Found 175 results

Search term: MF = 'C_{7}H_{15}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-2-pyrrolidinecarbothioamide | C7H15N3O2S2

1-(Dimethylsulfamoyl)-2-pyrrolidinecarbothioamide

  • Molecular FormulaC7H15N3O2S2
  • Average mass237.343 Da
  • Monoisotopic mass237.060562 Da
  • ChemSpider ID46185926

More details:

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

1-(Dimethylsulfamoyl)-2-pyrrolidincarbothioamid [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-2-pyrrolidinecarbothioamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-2-pyrrolidinecarbothioamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarbothioamide, 1-[(dimethylamino)sulfonyl]- [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: 398.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.9±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.61
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.61
Polar Surface Area: 107 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 168.7±5.0 cm3

Click to predict properties on the Chemicalize site


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