1,2-Decadiene C10H18 structure – Flashcards

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Molecular Formula C10H18
Average mass 138.250 Da
Density 0.7±0.1 g/cm3
Boiling Point 180.3±3.0 °C at 760 mmHg
Flash Point 50.4±11.9 °C
Molar Refractivity 48.1±0.3 cm3
Polarizability 19.1±0.5 10-24cm3
Surface Tension 16.5±3.0 dyne/cm
Molar Volume 187.3±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.7±0.1 g/cm3
Boiling Point: 180.3±3.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.9±0.8 kJ/mol
Flash Point: 50.4±11.9 °C
Index of Refraction: 1.427
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3990.30
ACD/KOC (pH 5.5): 13158.11
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3990.30
ACD/KOC (pH 7.4): 13158.11
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 16.5±3.0 dyne/cm
Molar Volume: 187.3±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) = 5.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 164.71 (Adapted Stein & Brown method)
 Melting Pt (deg C): -41.72 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.66 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.306
 log Kow used: 5.01 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 4.3494 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.29E-001 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.705E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.01 (KowWin est)
 Log Kaw used: 1.335 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.675
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7902
 Biowin2 (Non-Linear Model) : 0.9473
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1920 (weeks )
 Biowin4 (Primary Survey Model) : 3.9173 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6163
 Biowin6 (MITI Non-Linear Model): 0.7714
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3742
 Ready Biodegradability Prediction: YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.7714
 BioHC Half-Life (days) : 5.9071

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 324 Pa (2.43 mm Hg)
 Log Koa (Koawin est ): 3.675
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.26E-009 
 Octanol/air (Koa) model: 1.16E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.34E-007 
 Mackay model : 7.41E-007 
 Octanol/air (Koa) model: 9.29E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 39.1171 E-12 cm3/molecule-sec
 Half-Life = 0.273 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.281 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.097500 E-17 cm3/molecule-sec
 Half-Life = 11.754 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 5.38E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 725.3
 Log Koc: 2.861 

 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 = 3.157 (BCF = 1434)
 log Kow used: 5.01 (estimated)

 Volatilization from Water:
 Henry LC: 0.529 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.201 hours
 Half-Life from Model Lake : 111.7 hours (4.654 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.66 percent
 Total biodegradation: 0.15 percent
 Total sludge adsorption: 48.52 percent
 Total to Air: 50.99 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.44 6.41 1000 
 Water 24.7 360 1000 
 Soil 44.1 720 1000 
 Sediment 28.8 3.24e+003 0 
 Persistence Time: 244 hr




 

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