2-Hexen-4-ol, 5-methyl- C7H14O structure – Flashcards

Flashcard maker : Maddison Bailey

Molecular Formula C7H14O
Average mass 114.186 Da
Density 0.8±0.1 g/cm3
Boiling Point 141.9±8.0 °C at 760 mmHg
Flash Point 37.2±5.5 °C
Molar Refractivity 36.0±0.3 cm3
Polarizability 14.3±0.5 10-24cm3
Surface Tension 26.8±3.0 dyne/cm
Molar Volume 136.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      823 (estimated with error: 41) NIST Spectra mainlib_163459, mainlib_113760

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

Density: 0.8±0.1 g/cm3
Boiling Point: 141.9±8.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.2±6.0 kJ/mol
Flash Point: 37.2±5.5 °C
Index of Refraction: 1.442
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.62
ACD/KOC (pH 5.5): 201.40
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.62
ACD/KOC (pH 7.4): 201.40
Polar Surface Area: 20 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 136.0±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) = 1.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 154.28 (Adapted Stein & Brown method)
 Melting Pt (deg C): -51.17 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.06 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 7329
 log Kow used: 1.95 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 14389 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.05E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.173E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.95 (KowWin est)
 Log Kaw used: -3.077 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.027
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8519
 Biowin2 (Non-Linear Model) : 0.9245
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1068 (weeks )
 Biowin4 (Primary Survey Model) : 3.8124 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4458
 Biowin6 (MITI Non-Linear Model): 0.5372
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2514
 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): 127 Pa (0.95 mm Hg)
 Log Koa (Koawin est ): 5.027
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.37E-008 
 Octanol/air (Koa) model: 2.61E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.55E-007 
 Mackay model : 1.89E-006 
 Octanol/air (Koa) model: 2.09E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 67.7485 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 75.3485 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 1.895 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 1.703 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 1.38E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 11.52
 Log Koc: 1.061 

 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 = 0.803 (BCF = 6.357)
 log Kow used: 1.95 (estimated)

 Volatilization from Water:
 Henry LC: 2.05E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 31.61 hours (1.317 days)
 Half-Life from Model Lake : 434.4 hours (18.1 days)

 Removal In Wastewater Treatment:
 Total removal: 3.30 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.09 percent
 Total to Air: 1.12 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.193 1.36 1000 
 Water 32.4 360 1000 
 Soil 67.3 720 1000 
 Sediment 0.108 3.24e+003 0 
 Persistence Time: 385 hr




 

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