ChemSpider 2D Image | 2-amino-ethenethiol | C2H5NS

2-amino-ethenethiol

  • Molecular FormulaC2H5NS
  • Average mass75.133 Da
  • Monoisotopic mass75.014267 Da
  • ChemSpider ID16743724

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Aminoethenethiol [ACD/IUPAC Name]
(Z)-2-Aminoéthènethiol [French] [ACD/IUPAC Name]
(Z)-2-Aminoethenthiol [German] [ACD/IUPAC Name]
2-amino-ethenethiol
Ethenethiol, 2-amino-, (Z)- [ACD/Index Name]
2-Thioethenamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 124.0±32.0 °C at 760 mmHg
Vapour Pressure: 13.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 28.8±25.1 °C
Index of Refraction: 1.538
Molar Refractivity: 22.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.35
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.13
Polar Surface Area: 65 Å2
Polarizability: 9.0±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 72.9±3.0 cm3

Click to predict properties on the Chemicalize site


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