1,2-Dichloro-1,2-diethoxyethane C6H12Cl2O2 structure – Flashcards

Flashcard maker : Jill Lopez

Molecular Formula C6H12Cl2O2
Average mass 187.064 Da
Density 1.1±0.1 g/cm3
Boiling Point 211.9±35.0 °C at 760 mmHg
Flash Point 74.4±26.0 °C
Molar Refractivity 43.0±0.3 cm3
Polarizability 17.0±0.5 10-24cm3
Surface Tension 29.5±3.0 dyne/cm
Molar Volume 163.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1051 (estimated with error: 89) NIST Spectra mainlib_186663

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

Density: 1.1±0.1 g/cm3
Boiling Point: 211.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 74.4±26.0 °C
Index of Refraction: 1.437
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.07
ACD/KOC (pH 5.5): 181.84
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.07
ACD/KOC (pH 7.4): 181.84
Polar Surface Area: 18 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 163.8±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) = 1.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 188.42 (Adapted Stein & Brown method)
 Melting Pt (deg C): -22.56 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.64 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 5447
 log Kow used: 1.14 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 52770 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.93E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.892E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.14 (KowWin est)
 Log Kaw used: -3.922 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.062
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.2590
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4221 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3571 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1590
 Biowin6 (MITI Non-Linear Model): 0.0249
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1466
 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): 77.7 Pa (0.583 mm Hg)
 Log Koa (Koawin est ): 5.062
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.86E-008 
 Octanol/air (Koa) model: 2.83E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.39E-006 
 Mackay model : 3.09E-006 
 Octanol/air (Koa) model: 2.27E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 6.0578 E-12 cm3/molecule-sec
 Half-Life = 1.766 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 21.188 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.24E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.175 (BCF = 1.495)
 log Kow used: 1.14 (estimated)

 Volatilization from Water:
 Henry LC: 2.93E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 274.7 hours (11.45 days)
 Half-Life from Model Lake : 3111 hours (129.6 days)

 Removal In Wastewater Treatment:
 Total removal: 2.06 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.81 percent
 Total to Air: 0.17 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.25 42.4 1000 
 Water 46.9 900 1000 
 Soil 50.8 1.8e+003 1000 
 Sediment 0.102 8.1e+003 0 
 Persistence Time: 619 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New