2-Chloro-3,3-dimethyl-1-butene C6H11Cl structure – Flashcards

Flashcard maker : Amber Moore

Molecular Formula C6H11Cl
Average mass 118.604 Da
Density 0.9±0.1 g/cm3
Boiling Point 103.1±9.0 °C at 760 mmHg
Flash Point 12.2±14.1 °C
Molar Refractivity 34.2±0.3 cm3
Polarizability 13.6±0.5 10-24cm3
Surface Tension 21.9±3.0 dyne/cm
Molar Volume 133.9±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: 103.1±9.0 °C at 760 mmHg
Vapour Pressure: 37.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.8±3.0 kJ/mol
Flash Point: 12.2±14.1 °C
Index of Refraction: 1.425
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.96
ACD/KOC (pH 5.5): 1397.40
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.96
ACD/KOC (pH 7.4): 1397.40
Polar Surface Area: 0 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 21.9±3.0 dyne/cm
Molar Volume: 133.9±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) = 3.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 75.35 (Adapted Stein & Brown method)
 Melting Pt (deg C): -84.41 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 116 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 97.64
 log Kow used: 3.53 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 224.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.63E-001 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.854E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.53 (KowWin est)
 Log Kaw used: 0.824 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.706
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3958
 Biowin2 (Non-Linear Model) : 0.0952
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5518 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4226 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4416
 Biowin6 (MITI Non-Linear Model): 0.2644
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1014
 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): 1.51E+004 Pa (113 mm Hg)
 Log Koa (Koawin est ): 2.706
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.99E-010 
 Octanol/air (Koa) model: 1.25E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.19E-009 
 Mackay model : 1.59E-008 
 Octanol/air (Koa) model: 9.98E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 11.2958 E-12 cm3/molecule-sec
 Half-Life = 0.947 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 11.363 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.025025 E-17 cm3/molecule-sec
 Half-Life = 45.794 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 1.16E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 154.4
 Log Koc: 2.189 

 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 = 2.020 (BCF = 104.8)
 log Kow used: 3.53 (estimated)

 Volatilization from Water:
 Henry LC: 0.163 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.115 hours
 Half-Life from Model Lake : 103.5 hours (4.312 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 98.52 percent
 Total biodegradation: 0.04 percent
 Total sludge adsorption: 7.40 percent
 Total to Air: 91.08 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 17 22.3 1000 
 Water 63.9 900 1000 
 Soil 14.1 1.8e+003 1000 
 Sediment 4.97 8.1e+003 0 
 Persistence Time: 122 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