ChemSpider 2D Image | 2-[Formyl(methyl)amino]ethanethioamide | C4H8N2OS

2-[Formyl(methyl)amino]ethanethioamide

  • Molecular FormulaC4H8N2OS
  • Average mass132.184 Da
  • Monoisotopic mass132.035736 Da
  • ChemSpider ID14439630

More details:

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

2-[Formyl(methyl)amino]ethanethioamide [ACD/IUPAC Name]
2-[Formyl(méthyl)amino]éthanethioamide [French] [ACD/IUPAC Name]
2-[Formyl(methyl)amino]ethanthioamid [German] [ACD/IUPAC Name]
Ethanethioamide, 2-(formylmethylamino)- [ACD/Index Name]
108591-63-5 [RN]
Ethanethioamide, 2-(formylmethylamino)- (9CI)
MFCD18830000
N-(CARBAMOTHIOYLMETHYL)-N-METHYLFORMAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.9±28.4 °C
Index of Refraction: 1.569
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.47
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.47
Polar Surface Area: 78 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 107.8±3.0 cm3

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