ChemSpider 2D Image | 3-[(1-Pyrrolidinylsulfonyl)amino]propanethioamide | C7H15N3O2S2

3-[(1-Pyrrolidinylsulfonyl)amino]propanethioamide

  • Molecular FormulaC7H15N3O2S2
  • Average mass237.343 Da
  • Monoisotopic mass237.060562 Da
  • ChemSpider ID39988615

More details:

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

3-[(1-Pyrrolidinylsulfonyl)amino]propanethioamide [ACD/IUPAC Name]
3-[(1-Pyrrolidinylsulfonyl)amino]propanethioamide [French] [ACD/IUPAC Name]
3-[(1-Pyrrolidinylsulfonyl)amino]propanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 3-[(1-pyrrolidinylsulfonyl)amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.94
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.94
Polar Surface Area: 116 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 71.1±5.0 dyne/cm
Molar Volume: 169.2±5.0 cm3

Click to predict properties on the Chemicalize site


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