(2E)-5,5-Dimethyl-2-hexen-1-ide C8H15 structure – Flashcards

Flashcard maker : Ben Powell

C8H15 structure
Molecular Formula C8H15
Average mass 111.205 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 3.94

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 103.58 (Adapted Stein & Brown method)
 Melting Pt (deg C): -74.54 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 32.5 (Mean VP of Antoine & Grain methods)
 BP (exp database): 106.9 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 13.3
 log Kow used: 3.94 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 20.806 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.46E-001 atm-m3/mole
 Group Method: 8.88E-001 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.608E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.94 (KowWin est)
 Log Kaw used: 1.484 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.456
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6186
 Biowin2 (Non-Linear Model) : 0.8228
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0374 (weeks )
 Biowin4 (Primary Survey Model) : 3.8015 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5094
 Biowin6 (MITI Non-Linear Model): 0.5620
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2552
 Ready Biodegradability Prediction: YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.8299
 BioHC Half-Life (days) : 6.7589

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 4.11E+003 Pa (30.8 mm Hg)
 Log Koa (Koawin est ): 2.456
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.31E-010 
 Octanol/air (Koa) model: 7.01E-011 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.64E-008 
 Mackay model : 5.84E-008 
 Octanol/air (Koa) model: 5.61E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 58.1867 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 65.7867 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 2.206 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 1.951 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): 4.24E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 328.7
 Log Koc: 2.517 

 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 = 2.337 (BCF = 217.2)
 log Kow used: 3.94 (estimated)

 Volatilization from Water:
 Henry LC: 0.746 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.082 hours
 Half-Life from Model Lake : 100.6 hours (4.193 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.69 percent
 Total biodegradation: 0.06 percent
 Total sludge adsorption: 15.57 percent
 Total to Air: 84.06 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.06 1.43 1000 
 Water 77 360 1000 
 Soil 12.3 720 1000 
 Sediment 8.61 3.24e+003 0 
 Persistence Time: 79.6 hr




 

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