ChemSpider 2D Image | Aminoacetylenethiol | C2H3NS

Aminoacetylenethiol

  • Molecular FormulaC2H3NS
  • Average mass73.117 Da
  • Monoisotopic mass72.998619 Da
  • ChemSpider ID28709948

More details:

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

Aminoacetylenethiol [ACD/IUPAC Name]
Aminoacétylènethiol [French] [ACD/IUPAC Name]
Aminoacetylenthiol [German] [ACD/IUPAC Name]
Ethynethiol, 2-amino- [ACD/Index Name]
92681-08-8 [RN]
Aminoethyne-1-thiol
ETHYNETHIOL, AMINO-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 121.2±23.0 °C at 760 mmHg
Vapour Pressure: 14.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.9±3.0 kJ/mol
Flash Point: 27.1±22.6 °C
Index of Refraction: 1.577
Molar Refractivity: 20.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 62.6±3.0 cm3

Click to predict properties on the Chemicalize site


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