ChemSpider 2D Image | Methyl ethanehydrazonothioate | C3H8N2S

Methyl ethanehydrazonothioate

  • Molecular FormulaC3H8N2S
  • Average mass104.174 Da
  • Monoisotopic mass104.040817 Da
  • ChemSpider ID28704281

More details:

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

Éthanehydrazonothioate de méthyle [French] [ACD/IUPAC Name]
Ethanehydrazonothioic acid, methyl ester [ACD/Index Name]
Methyl ethanehydrazonothioate [ACD/IUPAC Name]
Methyl-ethanhydrazonothioat [German] [ACD/IUPAC Name]
89730-92-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 178.7±23.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 61.9±22.6 °C
Index of Refraction: 1.521
Molar Refractivity: 28.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 66.78
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 66.81
Polar Surface Area: 64 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 94.4±7.0 cm3

Click to predict properties on the Chemicalize site


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