ChemSpider 2D Image | 2-(Methyleneamino)ethanethiol | C3H7NS

2-(Methyleneamino)ethanethiol

  • Molecular FormulaC3H7NS
  • Average mass89.159 Da
  • Monoisotopic mass89.029922 Da
  • ChemSpider ID28578580

More details:

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

2-(Methylenamino)ethanthiol [German] [ACD/IUPAC Name]
2-(Methyleneamino)ethanethiol [ACD/IUPAC Name]
2-(Méthylèneamino)éthanethiol [French] [ACD/IUPAC Name]
Ethanethiol, 2-(methyleneamino)- [ACD/Index Name]
2-(Methylideneamino)ethane-1-thiol
851189-30-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 145.4±40.0 °C at 760 mmHg
Vapour Pressure: 6.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 41.7±27.3 °C
Index of Refraction: 1.486
Molar Refractivity: 26.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 37.05
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.17
ACD/KOC (pH 7.4): 180.16
Polar Surface Area: 51 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 27.2±7.0 dyne/cm
Molar Volume: 92.5±7.0 cm3

Click to predict properties on the Chemicalize site


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