2,6-Dichloro-2,6-dimethylheptane C9H18Cl2 structure – Flashcards

Flashcard maker : Alexandra Robertson

C9H18Cl2 structure
Molecular Formula C9H18Cl2
Average mass 197.145 Da
Density 1.0±0.1 g/cm3
Boiling Point 220.9±8.0 °C at 760 mmHg
Flash Point 83.7±14.6 °C
Molar Refractivity 53.4±0.3 cm3
Polarizability 21.2±0.5 10-24cm3
Surface Tension 27.4±3.0 dyne/cm
Molar Volume 200.0±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 220.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 83.7±14.6 °C
Index of Refraction: 1.446
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1201.88
ACD/KOC (pH 5.5): 5573.95
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1201.88
ACD/KOC (pH 7.4): 5573.95
Polar Surface Area: 0 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 200.0±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) = 5.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 168.41 (Adapted Stein & Brown method)
 Melting Pt (deg C): -16.31 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.69 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2.215
 log Kow used: 5.05 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 8.2941 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.82E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.979E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.05 (KowWin est)
 Log Kaw used: 0.557 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.493
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.0630
 Biowin2 (Non-Linear Model) : 0.0010
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.9929 (months )
 Biowin4 (Primary Survey Model) : 3.0552 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4129
 Biowin6 (MITI Non-Linear Model): 0.0928
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1020
 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): 204 Pa (1.53 mm Hg)
 Log Koa (Koawin est ): 4.493
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.47E-008 
 Octanol/air (Koa) model: 7.64E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.31E-007 
 Mackay model : 1.18E-006 
 Octanol/air (Koa) model: 6.11E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.2547 E-12 cm3/molecule-sec
 Half-Life = 2.514 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 30.167 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 8.54E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1338
 Log Koc: 3.126 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.758E-015 L/mol-sec
 Kb Half-Life at pH 8: 7.963E+012 years 
 Kb Half-Life at pH 7: 7.963E+013 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 3.186 (BCF = 1536)
 log Kow used: 5.05 (estimated)

 Volatilization from Water:
 Henry LC: 0.0882 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.442 hours
 Half-Life from Model Lake : 133.5 hours (5.561 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 98.13 percent
 Total biodegradation: 0.19 percent
 Total sludge adsorption: 51.58 percent
 Total to Air: 46.36 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.38 60.3 1000 
 Water 8.36 1.44e+003 1000 
 Soil 59.8 2.88e+003 1000 
 Sediment 28.4 1.3e+004 0 
 Persistence Time: 985 hr




 

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