ChemSpider 2D Image | 2-Iminoethanethiol | C2H5NS

2-Iminoethanethiol

  • Molecular FormulaC2H5NS
  • Average mass75.133 Da
  • Monoisotopic mass75.014267 Da
  • ChemSpider ID67161136

More details:

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

2-Iminoethanethiol [ACD/IUPAC Name]
2-Iminoéthanethiol [French] [ACD/IUPAC Name]
2-Iminoethanthiol [German] [ACD/IUPAC Name]
Ethanethiol, 2-imino- [ACD/Index Name]
??-mercaptoethylimine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 106.5±35.0 °C at 760 mmHg
Vapour Pressure: 33.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.1±3.0 kJ/mol
Flash Point: 18.2±25.9 °C
Index of Refraction: 1.519
Molar Refractivity: 21.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 69.1±7.0 cm3

Click to predict properties on the Chemicalize site


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