ChemSpider 2D Image | 1-(Propylsulfanyl)methanamine | C4H11NS

1-(Propylsulfanyl)methanamine

  • Molecular FormulaC4H11NS
  • Average mass105.202 Da
  • Monoisotopic mass105.061218 Da
  • ChemSpider ID28706971

More details:

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

1-(Propylsulfanyl)methanamin [German] [ACD/IUPAC Name]
1-(Propylsulfanyl)methanamine [ACD/IUPAC Name]
1-(Propylsulfanyl)méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(propylthio)- [ACD/Index Name]
(PROPYLSULFANYL)METHANAMINE
90428-54-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 146.2±23.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 42.2±22.6 °C
Index of Refraction: 1.484
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.16
Polar Surface Area: 51 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 112.2±3.0 cm3

Click to predict properties on the Chemicalize site


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