2-Methyl-2-heptanethiol C8H18S structure – Flashcards

Flashcard maker : Stephen Sanchez

Molecular Formula C8H18S
Average mass 146.294 Da
Density 0.8±0.1 g/cm3
Boiling Point 173.2±8.0 °C at 760 mmHg
Flash Point 47.3±18.6 °C
Molar Refractivity 47.0±0.3 cm3
Polarizability 18.6±0.5 10-24cm3
Surface Tension 26.8±3.0 dyne/cm
Molar Volume 174.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1036 (estimated with error: 46) NIST Spectra mainlib_4290

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

Density: 0.8±0.1 g/cm3
Boiling Point: 173.2±8.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 47.3±18.6 °C
Index of Refraction: 1.450
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 734.28
ACD/KOC (pH 5.5): 3917.28
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.21
ACD/KOC (pH 7.4): 3916.91
Polar Surface Area: 39 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 174.7±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) = 4.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 174.52 (Adapted Stein & Brown method)
 Melting Pt (deg C): -33.06 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.26 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 24.68
 log Kow used: 4.10 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 21.778 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Thiols(mercaptans)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.90E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.827E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.10 (KowWin est)
 Log Kaw used: -0.110 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.210
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6024
 Biowin2 (Non-Linear Model) : 0.7411
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9621 (weeks )
 Biowin4 (Primary Survey Model) : 3.7523 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5434
 Biowin6 (MITI Non-Linear Model): 0.6172
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0494
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 152 Pa (1.14 mm Hg)
 Log Koa (Koawin est ): 4.210
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.97E-008 
 Octanol/air (Koa) model: 3.98E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.13E-007 
 Mackay model : 1.58E-006 
 Octanol/air (Koa) model: 3.18E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 38.3898 E-12 cm3/molecule-sec
 Half-Life = 0.279 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.343 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.15E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 606.3
 Log Koc: 2.783 

 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 = 2.459 (BCF = 287.8)
 log Kow used: 4.10 (estimated)

 Volatilization from Water:
 Henry LC: 0.019 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.271 hours
 Half-Life from Model Lake : 115.3 hours (4.804 days)

 Removal In Wastewater Treatment:
 Total removal: 90.25 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 22.20 percent
 Total to Air: 67.94 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.89 6.69 1000 
 Water 21.5 360 1000 
 Soil 73.2 720 1000 
 Sediment 3.41 3.24e+003 0 
 Persistence Time: 287 hr




 

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