1-Hexen-4-ol, 1-chloro-3-methyl- C7H13ClO structure – Flashcards

Flashcard maker : Jaxon Craft

Molecular Formula C7H13ClO
Average mass 148.630 Da
Density 1.0±0.1 g/cm3
Boiling Point 200.5±23.0 °C at 760 mmHg
Flash Point 75.1±22.6 °C
Molar Refractivity 40.8±0.3 cm3
Polarizability 16.2±0.5 10-24cm3
Surface Tension 31.0±3.0 dyne/cm
Molar Volume 147.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      999 (estimated with error: 89) NIST Spectra mainlib_153350

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

Density: 1.0±0.1 g/cm3
Boiling Point: 200.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.8±6.0 kJ/mol
Flash Point: 75.1±22.6 °C
Index of Refraction: 1.466
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.88
ACD/KOC (pH 5.5): 424.09
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.88
ACD/KOC (pH 7.4): 424.09
Polar Surface Area: 20 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 147.3±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) = 2.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 186.09 (Adapted Stein & Brown method)
 Melting Pt (deg C): -26.93 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.169 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2272
 log Kow used: 2.39 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2951.7 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 : 7.90E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.455E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.39 (KowWin est)
 Log Kaw used: -3.491 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.881
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7241
 Biowin2 (Non-Linear Model) : 0.5407
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8575 (weeks )
 Biowin4 (Primary Survey Model) : 3.6621 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3935
 Biowin6 (MITI Non-Linear Model): 0.2546
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3423
 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): 20.1 Pa (0.151 mm Hg)
 Log Koa (Koawin est ): 5.881
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.49E-007 
 Octanol/air (Koa) model: 1.87E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.38E-006 
 Mackay model : 1.19E-005 
 Octanol/air (Koa) model: 1.49E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 26.1262 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 27.7222 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 4.913 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 4.630 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.081331 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 0.162663 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 14.091 Days (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 7.045 Days (at 7E11 mol/cm3) [Trans-isomer]
 Fraction sorbed to airborne particulates (phi): 8.65E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 22.25
 Log Koc: 1.347 

 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 = 1.139 (BCF = 13.77)
 log Kow used: 2.39 (estimated)

 Volatilization from Water:
 Henry LC: 7.9E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 91.6 hours (3.817 days)
 Half-Life from Model Lake : 1101 hours (45.89 days)

 Removal In Wastewater Treatment:
 Total removal: 3.25 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.71 percent
 Total to Air: 0.44 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.971 9.55 1000 
 Water 27.9 360 1000 
 Soil 71 720 1000 
 Sediment 0.164 3.24e+003 0 
 Persistence Time: 435 hr




 

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