2,2-Dichlorobutanoic acid C4H6Cl2O2 structure – Flashcards

Flashcard maker : Maxim Beck

C4H6Cl2O2 structure
Molecular Formula C4H6Cl2O2
Average mass 156.995 Da
Density 1.4±0.1 g/cm3
Boiling Point 218.1±20.0 °C at 760 mmHg
Flash Point 85.7±21.8 °C
Molar Refractivity 31.8±0.3 cm3
Polarizability 12.6±0.5 10-24cm3
Surface Tension 42.0±3.0 dyne/cm
Molar Volume 112.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1005 (estimated with error: 89) NIST Spectra mainlib_5392

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

Density: 1.4±0.1 g/cm3
Boiling Point: 218.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.1±6.0 kJ/mol
Flash Point: 85.7±21.8 °C
Index of Refraction: 1.480
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 112.0±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) = 2.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 211.21 (Adapted Stein & Brown method)
 Melting Pt (deg C): 34.62 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.155 (Modified Grain method)
 Subcooled liquid VP: 0.189 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2456
 log Kow used: 2.17 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 13854 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.20E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.304E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.17 (KowWin est)
 Log Kaw used: -5.309 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.479
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3388
 Biowin2 (Non-Linear Model) : 0.0179
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6584 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6521 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5459
 Biowin6 (MITI Non-Linear Model): 0.2138
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6057
 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): 25.2 Pa (0.189 mm Hg)
 Log Koa (Koawin est ): 7.479
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.19E-007 
 Octanol/air (Koa) model: 7.4E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.3E-006 
 Mackay model : 9.52E-006 
 Octanol/air (Koa) model: 0.000591 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.9208 E-12 cm3/molecule-sec
 Half-Life = 11.616 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 6.91E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 5.439
 Log Koc: 0.735 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 2.17 (estimated)

 Volatilization from Water:
 Henry LC: 1.2E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6115 hours (254.8 days)
 Half-Life from Model Lake : 6.681E+004 hours (2784 days)

 Removal In Wastewater Treatment:
 Total removal: 2.44 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.34 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.805 279 1000 
 Water 22.2 900 1000 
 Soil 76.9 1.8e+003 1000 
 Sediment 0.107 8.1e+003 0 
 Persistence Time: 1.27e+003 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