Found 393 results

Search term: MF = 'C_{5}H_{11}NOS'
ChemSpider 2D Image | 3-Methoxy-2-methylpropanethioamide | C5H11NOS

3-Methoxy-2-methylpropanethioamide

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID25993165

More details:

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

3-Methoxy-2-methylpropanethioamide [ACD/IUPAC Name]
3-Méthoxy-2-méthylpropanethioamide [French] [ACD/IUPAC Name]
3-Methoxy-2-methylpropanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 3-methoxy-2-methyl- [ACD/Index Name]
1099678-65-5 [RN]
MFCD11654202 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 200.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 74.8±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 40.48
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.48
Polar Surface Area: 67 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 126.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement