3-Ethyl-1-heptyne C9H16 structure – Flashcards

Flashcard maker : Richard Lattimore

Molecular Formula C9H16
Average mass 124.223 Da
Density 0.8±0.1 g/cm3
Boiling Point 140.0±8.0 °C at 760 mmHg
Flash Point 26.9±2.8 °C
Molar Refractivity 41.5±0.3 cm3
Polarizability 16.5±0.5 10-24cm3
Surface Tension 26.7±3.0 dyne/cm
Molar Volume 161.2±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: 140.0±8.0 °C at 760 mmHg
Vapour Pressure: 7.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.2±0.8 kJ/mol
Flash Point: 26.9±2.8 °C
Index of Refraction: 1.429
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 537.18
ACD/KOC (pH 5.5): 3132.02
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 537.18
ACD/KOC (pH 7.4): 3132.02
Polar Surface Area: 0 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 161.2±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) = 3.92

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 137.03 (Adapted Stein & Brown method)
 Melting Pt (deg C): -41.83 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.06 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 12.72
 log Kow used: 3.92 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 28.737 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.80E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.164E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.92 (KowWin est)
 Log Kaw used: 0.556 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.364
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7968
 Biowin2 (Non-Linear Model) : 0.9564
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.2230 (weeks )
 Biowin4 (Primary Survey Model) : 3.9376 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4904
 Biowin6 (MITI Non-Linear Model): 0.6448
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2973
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.8526
 BioHC Half-Life (days) : 7.1217

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.12E+003 Pa (8.38 mm Hg)
 Log Koa (Koawin est ): 3.364
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.68E-009 
 Octanol/air (Koa) model: 5.68E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 9.7E-008 
 Mackay model : 2.15E-007 
 Octanol/air (Koa) model: 4.54E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 15.3933 E-12 cm3/molecule-sec
 Half-Life = 0.695 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 8.338 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec
 Half-Life = 382.000 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 1.56E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 859.8
 Log Koc: 2.934 

 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 = 2.315 (BCF = 206.8)
 log Kow used: 3.92 (estimated)

 Volatilization from Water:
 Henry LC: 0.088 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.145 hours
 Half-Life from Model Lake : 105.9 hours (4.414 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 97.48 percent
 Total biodegradation: 0.06 percent
 Total sludge adsorption: 15.39 percent
 Total to Air: 82.03 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 10.1 16.6 1000 
 Water 42.2 360 1000 
 Soil 43.2 720 1000 
 Sediment 4.52 3.24e+003 0 
 Persistence Time: 146 hr




 

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