ChemSpider 2D Image | 2-Imino-1-sulfanylethanol | C2H5NOS

2-Imino-1-sulfanylethanol

  • Molecular FormulaC2H5NOS
  • Average mass91.132 Da
  • Monoisotopic mass91.009186 Da
  • ChemSpider ID95697692

More details:

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

2-Imino-1-sulfanylethanol [German] [ACD/IUPAC Name]
2-Imino-1-sulfanylethanol [ACD/IUPAC Name]
2-Imino-1-sulfanyléthanol [French] [ACD/IUPAC Name]
Ethanol, 2-imino-1-mercapto- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 211.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 81.9±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 21.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.25
Polar Surface Area: 83 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 66.7±7.0 cm3

Click to predict properties on the Chemicalize site


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