5-Ethyl-5-methyl-3-heptyne C10H18 structure – Flashcards

Flashcard maker : Sonia Kelly

Molecular Formula C10H18
Average mass 138.250 Da
Density 0.8±0.1 g/cm3
Boiling Point 155.3±8.0 °C at 760 mmHg
Flash Point 37.8±12.6 °C
Molar Refractivity 46.3±0.3 cm3
Polarizability 18.4±0.5 10-24cm3
Surface Tension 27.0±3.0 dyne/cm
Molar Volume 177.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      948 (estimated with error: 39) NIST Spectra mainlib_54060

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

Density: 0.8±0.1 g/cm3
Boiling Point: 155.3±8.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.6±0.8 kJ/mol
Flash Point: 37.8±12.6 °C
Index of Refraction: 1.437
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.14
ACD/KOC (pH 5.5): 2851.29
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.14
ACD/KOC (pH 7.4): 2851.29
Polar Surface Area: 0 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 177.0±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) = 4.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 158.66 (Adapted Stein & Brown method)
 Melting Pt (deg C): 8.40 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.49 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4.106
 log Kow used: 4.43 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 22.415 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.89E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.546E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.43 (KowWin est)
 Log Kaw used: 0.382 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.048
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4978
 Biowin2 (Non-Linear Model) : 0.3368
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6815 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4948 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5183
 Biowin6 (MITI Non-Linear Model): 0.5743
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2615
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.9760
 BioHC Half-Life (days) : 9.4614

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 427 Pa (3.2 mm Hg)
 Log Koa (Koawin est ): 4.048
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.03E-009 
 Octanol/air (Koa) model: 2.74E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.54E-007 
 Mackay model : 5.62E-007 
 Octanol/air (Koa) model: 2.19E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 30.9008 E-12 cm3/molecule-sec
 Half-Life = 0.346 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.154 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): 4.08E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1297
 Log Koc: 3.113 

 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 = 2.708 (BCF = 510.4)
 log Kow used: 4.43 (estimated)

 Volatilization from Water:
 Henry LC: 0.0589 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.212 hours
 Half-Life from Model Lake : 111.8 hours (4.659 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 96.87 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 32.35 percent
 Total to Air: 64.40 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.05 8.3 1000 
 Water 19.8 900 1000 
 Soil 65.6 1.8e+003 1000 
 Sediment 12.6 8.1e+003 0 
 Persistence Time: 394 hr




 

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