ChemSpider 2D Image | Formaldehyde S-methylthioxime | C2H5NS

Formaldehyde S-methylthioxime

  • Molecular FormulaC2H5NS
  • Average mass75.133 Da
  • Monoisotopic mass75.014267 Da
  • ChemSpider ID35786964

More details:

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

Formaldehyde S-methylthioxime [ACD/IUPAC Name]
Formaldéhyde-S-méthylthioxime [French] [ACD/IUPAC Name]
Formaldehyd-S-methylthioxim [German] [ACD/IUPAC Name]
Methanesulfenamide, N-methylene- [ACD/Index Name]
76665-04-8 [RN]
N-(Methylsulfanyl)methanimine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 91.6±23.0 °C at 760 mmHg
Vapour Pressure: 60.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.8±3.0 kJ/mol
Flash Point: 9.2±22.6 °C
Index of Refraction: 1.461
Molar Refractivity: 22.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.41
ACD/KOC (pH 5.5): 198.26
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.51
ACD/KOC (pH 7.4): 199.99
Polar Surface Area: 38 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 27.5±7.0 dyne/cm
Molar Volume: 81.2±7.0 cm3

Click to predict properties on the Chemicalize site


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