2-Methylpent-2-enoyl chloride C6H9ClO structure – Flashcards

Flashcard maker : Lucas Davies

Molecular Formula C6H9ClO
Average mass 132.588 Da
Density 1.0±0.1 g/cm3
Boiling Point 162.5±9.0 °C at 760 mmHg
Flash Point 57.5±11.9 °C
Molar Refractivity 34.6±0.3 cm3
Polarizability 13.7±0.5 10-24cm3
Surface Tension 28.0±3.0 dyne/cm
Molar Volume 129.5±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: 162.5±9.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 57.5±11.9 °C
Index of Refraction: 1.447
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.68
ACD/KOC (pH 5.5): 578.02
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.68
ACD/KOC (pH 7.4): 578.02
Polar Surface Area: 17 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 129.5±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) = 1.62

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 153.50 (Adapted Stein & Brown method)
 Melting Pt (deg C): -39.50 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.4 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3698
 log Kow used: 1.62 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1932.5 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Acid Chloride/Halide

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.14E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.076E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.62 (KowWin est)
 Log Kaw used: -1.332 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.952
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6844
 Biowin2 (Non-Linear Model) : 0.7551
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9062 (weeks )
 Biowin4 (Primary Survey Model) : 3.6564 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3741
 Biowin6 (MITI Non-Linear Model): 0.3089
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6294
 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): 537 Pa (4.03 mm Hg)
 Log Koa (Koawin est ): 2.952
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.58E-009 
 Octanol/air (Koa) model: 2.2E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.02E-007 
 Mackay model : 4.47E-007 
 Octanol/air (Koa) model: 1.76E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 31.6523 E-12 cm3/molecule-sec
 Half-Life = 0.338 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.055 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 7.393750 E-17 cm3/molecule-sec
 Half-Life = 0.155 Days (at 7E11 mol/cm3)
 Half-Life = 3.720 Hrs
 Fraction sorbed to airborne particulates (phi): 3.24E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 24.02
 Log Koc: 1.381 

 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 = 0.549 (BCF = 3.54)
 log Kow used: 1.62 (estimated)

 Volatilization from Water:
 Henry LC: 0.00114 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.766 hours
 Half-Life from Model Lake : 115.8 hours (4.826 days)

 Removal In Wastewater Treatment:
 Total removal: 33.38 percent
 Total biodegradation: 0.07 percent
 Total sludge adsorption: 1.41 percent
 Total to Air: 31.90 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.32 2.55 1000 
 Water 60.6 360 1000 
 Soil 36.9 720 1000 
 Sediment 0.154 3.24e+003 0 
 Persistence Time: 115 hr




 

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