(3E)-4,8-Dimethyl-1,3,7-nonatriene C11H18 structure – Flashcards

Flashcard maker : Margaret Bruce

Molecular Formula C11H18
Average mass 150.261 Da
Density 0.8±0.1 g/cm3
Boiling Point 195.6±10.0 °C at 760 mmHg
Flash Point 60.4±13.8 °C
Molar Refractivity 52.5±0.3 cm3
Polarizability 20.8±0.5 10-24cm3
Surface Tension 24.1±3.0 dyne/cm
Molar Volume 192.0±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.8±0.1 g/cm3
Boiling Point: 195.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 41.4±0.8 kJ/mol
Flash Point: 60.4±13.8 °C
Index of Refraction: 1.459
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1363.93
ACD/KOC (pH 5.5): 6102.14
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1363.93
ACD/KOC (pH 7.4): 6102.14
Polar Surface Area: 0 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 192.0±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) = 5.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 185.51 (Adapted Stein & Brown method)
 Melting Pt (deg C): -52.31 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.02 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 0.6679
 log Kow used: 5.29 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 12.199 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.19E-001 atm-m3/mole
 Group Method: 1.58E-001 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.020E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.29 (KowWin est)
 Log Kaw used: 1.525 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.765
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6760
 Biowin2 (Non-Linear Model) : 0.7058
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8671 (weeks )
 Biowin4 (Primary Survey Model) : 3.6309 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3961
 Biowin6 (MITI Non-Linear Model): 0.3203
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2817
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.2987
 BioHC Half-Life (days) : 1.9895

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 125 Pa (0.935 mm Hg)
 Log Koa (Koawin est ): 3.765
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.41E-008 
 Octanol/air (Koa) model: 1.43E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.69E-007 
 Mackay model : 1.93E-006 
 Octanol/air (Koa) model: 1.14E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 231.6056 E-12 cm3/molecule-sec
 Half-Life = 0.046 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.554 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 75.000000 E-17 cm3/molecule-sec
 Half-Life = 0.015 Days (at 7E11 mol/cm3)
 Half-Life = 22.003 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 1.4E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2340
 Log Koc: 3.369 

 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 = 3.373 (BCF = 2360)
 log Kow used: 5.29 (estimated)

 Volatilization from Water:
 Henry LC: 0.158 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.255 hours
 Half-Life from Model Lake : 116.5 hours (4.853 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 98.84 percent
 Total biodegradation: 0.20 percent
 Total sludge adsorption: 55.44 percent
 Total to Air: 43.20 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0495 0.276 1000 
 Water 13.5 360 1000 
 Soil 58.3 720 1000 
 Sediment 28.2 3.24e+003 0 
 Persistence Time: 441 hr




 

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