ChemSpider 2D Image | 1-(Propylsulfanyl)-1-propanethiol | C6H14S2

1-(Propylsulfanyl)-1-propanethiol

  • Molecular FormulaC6H14S2
  • Average mass150.305 Da
  • Monoisotopic mass150.053696 Da
  • ChemSpider ID13552095

More details:

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

1-(Propylsulfanyl)-1-propanethiol [ACD/IUPAC Name]
1-(Propylsulfanyl)-1-propanethiol [French] [ACD/IUPAC Name]
1-(Propylsulfanyl)-1-propanthiol [German] [ACD/IUPAC Name]
1-Propanethiol, 1-(propylthio)- [ACD/Index Name]
1-(propylsulfanyl)propane-1-thiol
1-(propylthio)1-propanethiol
ξ-1-(Propylthio)-1-propanethiol

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

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

Density: 1.0±0.0 g/cm3
Boiling Point: 187.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.0 mmHg at 25°C
Enthalpy of Vaporization: 40.6±0.0 kJ/mol
Flash Point: 67.0±0.0 °C
Index of Refraction: 1.497
Molar Refractivity: 45.7±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.72
ACD/KOC (pH 5.5): 1249.04
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.81
ACD/KOC (pH 7.4): 1241.39
Polar Surface Area: 64 Å2
Polarizability: 18.1±0.0 10-24cm3
Surface Tension: 31.9±0.0 dyne/cm
Molar Volume: 156.0±0.0 cm3

Click to predict properties on the Chemicalize site


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