ChemSpider 2D Image | N-(3-Amino-3-thioxopropyl)-N-methylacetamide | C6H12N2OS

N-(3-Amino-3-thioxopropyl)-N-methylacetamide

  • Molecular FormulaC6H12N2OS
  • Average mass160.237 Da
  • Monoisotopic mass160.067032 Da
  • ChemSpider ID24309116

More details:

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

Acetamide, N-(3-amino-3-thioxopropyl)-N-methyl- [ACD/Index Name]
N-(3-Amino-3-thioxopropyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-(3-Amino-3-thioxopropyl)-N-methylacetamide [ACD/IUPAC Name]
N-(3-Amino-3-thioxopropyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
1019345-48-2 [RN]
MFCD11130020
N-(2-carbamothioylethyl)-N-methylacetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.7±27.9 °C
Index of Refraction: 1.544
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.86
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.86
Polar Surface Area: 78 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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