point out this record

CSID:72589, http://www.stayinfiji.com/Chemical-Structure.72589.html (accessed 05:49, Oct 23, 2021) CopyCopied

You are watching: 2 5-dichloro-2 5-dimethylhexane melting point

much more an ext

Density: 1.0±0.1 g/cm3
Boiling Point: 194.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg in ~ 25°C
Enthalpy that Vaporization: 41.3±3.0 kJ/mol
Flash Point: 68.2±14.6 °C
Index that Refraction: 1.444
Molar Refractivity: 48.7±0.3 cm3
#H link acceptors: 0
#H link donors: 0
#Freely Rotating Bonds: 3
#Rule that 5 Violations: 0

ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.59
ACD/KOC (pH 5.5): 2125.73
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.59
ACD/KOC (pH 7.4): 2125.73
Polar surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Predicted data is created using the US ecological Protection Agency’s EPISuite™

log in Octanol-Water Partition Coef (SRC): log Kow (KOWWIN v1.67 estimate) = 4.56 cook Pt, melting Pt, Vapor push Estimations (MPBPWIN v1.42): cook Pt (deg C): 146.66 (Adapted Stein & Brown method) melt Pt (deg C): -28.29 (Mean or load MP) VP(mm Hg,25 deg C): 1.71 (Modified grain method) MP (exp database): 67.5 deg C Subcooled fluid VP: 4.29 mm Hg (25 deg C, Mod-Grain method) Water Solubility estimate from log Kow (WSKOW v1.41): Water Solubility in ~ 25 deg C (mg/L): 6.836 log Kow used: 4.56 (estimated) no-melting pt equation offered Water Sol estimate from Fragments: Wat sol (v1.01 est) = 26.53 mg/L ECOSAR course Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law constant (25 deg C) : Bond technique : 6.64E-002 atm-m3/mole team Method: Incomplete Henrys LC : 6.027E-002 atm-m3/mole log in Octanol-Air Partition Coefficient (25 deg C) : log in Kow used: 4.56 (KowWin est) log in Kaw used: 0.434 (HenryWin est) log in Koa (KOAWIN v1.10 estimate): 4.126 log Koa (experimental database): none Probability of rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.0697 Biowin2 (Non-Linear Model) : 0.0012 expert Survey Biodegradation Results: Biowin3 (Ultimate survey Model): 2.0239 (months ) Biowin4 (Primary inspection Model) : 3.0754 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI direct Model) : 0.4052 Biowin6 (MITI Non-Linear Model): 0.0908 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic direct Model): -0.1280 all set Biodegradability Prediction: NOHydrocarbon Biodegradation (BioHCwin v1.01): framework incompatible with existing estimation method! Sorption come aerosols (25 Dec C): Vapor push (liquid/subcooled): 572 Pa (4.29 mm Hg) log in Koa (Koawin est ): 4.126 Kp (particle/gas partition coef. (m3/ug)): Mackay design : 5.24E-009 Octanol/air (Koa) model: 3.28E-009 portion sorbed to airborne particulates (phi): Junge-Pankow version : 1.89E-007 Mackay design : 4.2E-007 Octanol/air (Koa) model: 2.62E-007 Atmospheric Oxidation (25 deg C) : Hydroxyl Radicals Reaction: as whole OH Rate continuous = 2.8416 E-12 cm3/molecule-sec Half-Life = 3.764 work (12-hr day; 1.5E6 OH/cm3) Half-Life = 45.168 Hrs Ozone Reaction: No Ozone Reaction Estimation portion sorbed come airborne particulates (phi): 3.05E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant come atmospheric oxidation floor Adsorption Coefficient (PCKOCWIN v1.66): Koc : 725.3 log in Koc: 2.861 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) : full Kb because that pH > 8 at 25 deg C : 3.089E-014 L/mol-sec Kb Half-Life at pH 8: 7.110E+011 year Kb Half-Life in ~ pH 7: 7.110E+012 year Bioaccumulation approximates from log Kow (BCFWIN v2.17): log in BCF from regression-based an approach = 2.808 (BCF = 642.9) log Kow used: 4.56 (estimated) Volatilization indigenous Water: Henry LC: 0.0664 atm-m3/mole (estimated by bond SAR Method) Half-Life from model River: 1.393 hours Half-Life from model Lake : 128.7 hrs (5.361 days) removed In Wastewater therapy (recommended maximum 95%): full removal: 97.33 percent total biodegradation: 0.14 percent total sludge adsorption: 36.90 percent full to Air: 60.29 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: fixed Amount Half-Life Emissions (percent) (hr) (kg/hr) wait 8 90.3 1000 Water 15 1.44e+003 1000 floor 60.1 2.88e+003 1000 Sediment 17 1.3e+004 0 Persistence Time: 558 hr

Click to predict nature on the Chemicalize site


Search stayinfiji.com:

Search Google:

See more: The ____ Allows You To Adjust The Screen Resolution., Free Flashcards About Lccc Cis 120

PatentsPersonal Collections
Publication or magazine ArticleWeb-based post (blog or commentary)
Available chemicals DatabasesBiological Properties
Chemical ReactionsChemical safety Data
Drugs or compound in DevelopmentImaging Agents
Information AggregatorsJournal Publishers via MeSH
Ligand/binding/crystal structure DatabasesMetabolic Pathways
Molecular Libraries Screening center NetworkNatural Products
NIH substance RepositoryPhysical properties (including SAR/QSAR databases)
Protein 3D StructuresSpectroscopy Databases
Substance VendorsTheoretical Properties
Toxicology/Environmental DatabasesVirtual Library