1-Isopropoxyhexane C9H20O structure – Flashcards

Flashcard maker : William Jordan

Molecular Formula C9H20O
Average mass 144.255 Da
Density 0.8±0.1 g/cm3
Boiling Point 152.3±3.0 °C at 760 mmHg
Flash Point 34.4±8.8 °C
Molar Refractivity 45.4±0.3 cm3
Polarizability 18.0±0.5 10-24cm3
Surface Tension 24.1±3.0 dyne/cm
Molar Volume 183.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      928 (estimated with error: 68) NIST Spectra mainlib_50067

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

Density: 0.8±0.1 g/cm3
Boiling Point: 152.3±3.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 34.4±8.8 °C
Index of Refraction: 1.409
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.97
ACD/KOC (pH 5.5): 2328.25
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.97
ACD/KOC (pH 7.4): 2328.25
Polar Surface Area: 9 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 183.8±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) = 3.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 152.35 (Adapted Stein & Brown method)
 Melting Pt (deg C): -49.72 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.63 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 94.34
 log Kow used: 3.43 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 320.28 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.27E-003 atm-m3/mole
 Group Method: 8.48E-003 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 9.316E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.43 (KowWin est)
 Log Kaw used: -0.591 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.021
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4399
 Biowin2 (Non-Linear Model) : 0.3485
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1700 (weeks )
 Biowin4 (Primary Survey Model) : 3.8989 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4821
 Biowin6 (MITI Non-Linear Model): 0.5890
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0135
 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): 565 Pa (4.24 mm Hg)
 Log Koa (Koawin est ): 4.021
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.31E-009 
 Octanol/air (Koa) model: 2.58E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.92E-007 
 Mackay model : 4.25E-007 
 Octanol/air (Koa) model: 2.06E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 27.3394 E-12 cm3/molecule-sec
 Half-Life = 0.391 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.695 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.08E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 78.62
 Log Koc: 1.896 

 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 = 1.942 (BCF = 87.5)
 log Kow used: 3.43 (estimated)

 Volatilization from Water:
 Henry LC: 0.00848 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.309 hours
 Half-Life from Model Lake : 115 hours (4.791 days)

 Removal In Wastewater Treatment:
 Total removal: 78.21 percent
 Total biodegradation: 0.07 percent
 Total sludge adsorption: 7.29 percent
 Total to Air: 70.85 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.65 9.39 1000 
 Water 28.3 360 1000 
 Soil 66.9 720 1000 
 Sediment 1.09 3.24e+003 0 
 Persistence Time: 220 hr




 

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