ChemSpider 2D Image | 2-Methyl-1-propanethiolate | C4H9S

2-Methyl-1-propanethiolate

  • Molecular FormulaC4H9S
  • Average mass89.180 Da
  • Monoisotopic mass89.043045 Da
  • ChemSpider ID11627061

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanethiol, 2-methyl-, ion(1-) [ACD/Index Name]
2-Methyl-1-propanethiolate [ACD/IUPAC Name]
2-Méthyl-1-propanethiolate [French] [ACD/IUPAC Name]
2-Methyl-1-propanthiolat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 86.6±8.0 °C at 760 mmHg
Vapour Pressure: 74.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.0±0.0 kJ/mol
Flash Point: -9.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.47
ACD/KOC (pH 5.5): 363.08
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.44
ACD/KOC (pH 7.4): 362.73
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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