1-Chloro-3,7-dimethyloctane C10H21Cl structure – Flashcards

Flashcard maker : Claire Forth

C10H21Cl structure
Molecular Formula C10H21Cl
Average mass 176.727 Da
Density 0.9±0.1 g/cm3
Boiling Point 210.8±8.0 °C at 760 mmHg
Flash Point 73.7±16.5 °C
Molar Refractivity 53.1±0.3 cm3
Polarizability 21.1±0.5 10-24cm3
Surface Tension 25.7±3.0 dyne/cm
Molar Volume 205.7±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 210.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 73.7±16.5 °C
Index of Refraction: 1.430
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6792.37
ACD/KOC (pH 5.5): 19255.38
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6792.37
ACD/KOC (pH 7.4): 19255.38
Polar Surface Area: 0 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 5.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 195.22 (Adapted Stein & Brown method)
 Melting Pt (deg C): -35.23 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.458 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.513
 log Kow used: 5.36 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3.187 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.05E-001 atm-m3/mole
 Group Method: 2.08E-001 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 7.039E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.36 (KowWin est)
 Log Kaw used: 0.633 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.727
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5520
 Biowin2 (Non-Linear Model) : 0.2053
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6354 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4921 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3344
 Biowin6 (MITI Non-Linear Model): 0.2298
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3810
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 55.7 Pa (0.418 mm Hg)
 Log Koa (Koawin est ): 4.727
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.38E-008 
 Octanol/air (Koa) model: 1.31E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.94E-006 
 Mackay model : 4.31E-006 
 Octanol/air (Koa) model: 1.05E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 10.9123 E-12 cm3/molecule-sec
 Half-Life = 0.980 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 11.762 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.13E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2340
 Log Koc: 3.369 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 9.848E-014 L/mol-sec
 Kb Half-Life at pH 8: 2.230E+011 years 
 Kb Half-Life at pH 7: 2.230E+012 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 3.427 (BCF = 2671)
 log Kow used: 5.36 (estimated)

 Volatilization from Water:
 Henry LC: 0.105 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.364 hours
 Half-Life from Model Lake : 126.4 hours (5.265 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 98.28 percent
 Total biodegradation: 0.23 percent
 Total sludge adsorption: 57.90 percent
 Total to Air: 40.14 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.48 23.5 1000 
 Water 7.24 900 1000 
 Soil 56.1 1.8e+003 1000 
 Sediment 35.2 8.1e+003 0 
 Persistence Time: 1.03e+003 hr




 

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