3-Chloro-3-methyl-1-butene C5H9Cl structure – Flashcards

Flashcard maker : Ember Wagner

C5H9Cl structure
Molecular Formula C5H9Cl
Average mass 104.578 Da
Density 0.9±0.1 g/cm3
Boiling Point 87.0±9.0 °C at 760 mmHg
Flash Point -2.4±6.2 °C
Molar Refractivity 29.8±0.3 cm3
Polarizability 11.8±0.5 10-24cm3
Surface Tension 21.6±3.0 dyne/cm
Molar Volume 117.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      581 (estimated with error: 72) NIST Spectra mainlib_149639, replib_113113

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

Density: 0.9±0.1 g/cm3
Boiling Point: 87.0±9.0 °C at 760 mmHg
Vapour Pressure: 73.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.4±3.0 kJ/mol
Flash Point: -2.4±6.2 °C
Index of Refraction: 1.420
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.81
ACD/KOC (pH 5.5): 512.29
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.81
ACD/KOC (pH 7.4): 512.29
Polar Surface Area: 0 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 21.6±3.0 dyne/cm
Molar Volume: 117.6±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) = 2.80

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 59.25 (Adapted Stein & Brown method)
 Melting Pt (deg C): -87.77 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 203 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 457.1
 log Kow used: 2.80 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 828.12 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 : 6.00E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.111E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.80 (KowWin est)
 Log Kaw used: 0.390 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.410
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4024
 Biowin2 (Non-Linear Model) : 0.1138
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5828 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4428 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4891
 Biowin6 (MITI Non-Linear Model): 0.3522
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1075
 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): 2.67E+004 Pa (200 mm Hg)
 Log Koa (Koawin est ): 2.410
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.12E-010 
 Octanol/air (Koa) model: 6.31E-011 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.06E-009 
 Mackay model : 9E-009 
 Octanol/air (Koa) model: 5.05E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 26.5720 E-12 cm3/molecule-sec
 Half-Life = 0.403 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.830 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec
 Half-Life = 6.549 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 6.53E-009 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 96.63
 Log Koc: 1.985 

 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 = 1.459 (BCF = 28.75)
 log Kow used: 2.80 (estimated)

 Volatilization from Water:
 Henry LC: 0.06 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.054 hours
 Half-Life from Model Lake : 97.24 hours (4.052 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 95.91 percent
 Total biodegradation: 0.03 percent
 Total sludge adsorption: 1.80 percent
 Total to Air: 94.09 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 10.1 9.1 1000 
 Water 79.2 900 1000 
 Soil 9.54 1.8e+003 1000 
 Sediment 1.17 8.1e+003 0 
 Persistence Time: 98.9 hr




 

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