ChemSpider 2D Image | Methyl N'-hydroxycarbamimidothioate | C2H6N2OS

Methyl N'-hydroxycarbamimidothioate

  • Molecular FormulaC2H6N2OS
  • Average mass106.147 Da
  • Monoisotopic mass106.020081 Da
  • ChemSpider ID32974764

More details:

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

Carbamimidothioic acid, N'-hydroxy-, methyl ester [ACD/Index Name]
Methyl N'-hydroxycarbamimidothioate [ACD/IUPAC Name]
Methyl-N'-hydroxycarbamimidothioat [German] [ACD/IUPAC Name]
N'-Hydroxycarbamimidothioate de méthyle [French] [ACD/IUPAC Name]
(E)-Methyl N'-hydroxycarbamimidothioate
106055-69-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 262.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.1±6.0 kJ/mol
Flash Point: 112.5±22.6 °C
Index of Refraction: 1.573
Molar Refractivity: 25.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.26
Polar Surface Area: 84 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 76.5±7.0 cm3

Click to predict properties on the Chemicalize site


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