Benzyl isopropyl ether C10H14O structure – Flashcards

Flashcard maker : Will Walter

Molecular Formula C10H14O
Average mass 150.218 Da
Density 0.9±0.1 g/cm3
Boiling Point 188.6±9.0 °C at 760 mmHg
Flash Point 64.1±6.4 °C
Molar Refractivity 46.8±0.3 cm3
Polarizability 18.5±0.5 10-24cm3
Surface Tension 30.4±3.0 dyne/cm
Molar Volume 162.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      197 °C Oakwood
      [095354]
    • Experimental Gravity:

      0.9228 g/mL Oakwood
      [095354]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 188.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 64.1±6.4 °C
Index of Refraction: 1.489
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.97
ACD/KOC (pH 5.5): 940.01
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.97
ACD/KOC (pH 7.4): 940.01
Polar Surface Area: 9 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 162.0±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) = 2.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 199.54 (Adapted Stein & Brown method)
 Melting Pt (deg C): -17.10 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.369 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 386.7
 log Kow used: 2.68 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 593.19 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.23E-004 atm-m3/mole
 Group Method: 2.03E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.886E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.68 (KowWin est)
 Log Kaw used: -2.299 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.979
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4568
 Biowin2 (Non-Linear Model) : 0.3198
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8805 (weeks )
 Biowin4 (Primary Survey Model) : 3.6262 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2022
 Biowin6 (MITI Non-Linear Model): 0.1820
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0125
 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): 45.1 Pa (0.338 mm Hg)
 Log Koa (Koawin est ): 4.979
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.66E-008 
 Octanol/air (Koa) model: 2.34E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.4E-006 
 Mackay model : 5.33E-006 
 Octanol/air (Koa) model: 1.87E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 22.7110 E-12 cm3/molecule-sec
 Half-Life = 0.471 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 5.652 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.86E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 148.2
 Log Koc: 2.171 

 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 = 1.366 (BCF = 23.24)
 log Kow used: 2.68 (estimated)

 Volatilization from Water:
 Henry LC: 2.03E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 36.6 hours (1.525 days)
 Half-Life from Model Lake : 502 hours (20.92 days)

 Removal In Wastewater Treatment:
 Total removal: 4.79 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 3.59 percent
 Total to Air: 1.09 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.15 11.3 1000 
 Water 25.6 360 1000 
 Soil 73 720 1000 
 Sediment 0.241 3.24e+003 0 
 Persistence Time: 440 hr




 

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