ChemSpider 2D Image | 1-(Dimethylsulfamoyl)proline | C7H14N2O4S

1-(Dimethylsulfamoyl)proline

  • Molecular FormulaC7H14N2O4S
  • Average mass222.262 Da
  • Monoisotopic mass222.067429 Da
  • ChemSpider ID17825220

More details:

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

1-(Dimethylsulfamoyl)prolin [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)proline [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)proline [French] [ACD/IUPAC Name]
1-(dimethylsulfamoyl)pyrrolidine-2-carboxylic acid
1104518-16-2 [RN]
Proline, 1-[(dimethylamino)sulfonyl]- [ACD/Index Name]
1-(N,N-dimethylsulfamoyl)pyrrolidine-2-carboxylic acid
1-Dimethylsulfamoyl-pyrrolidine-2-carboxylic acid
1-dimethylsulfamoyl-pyrrolidine-2-carboxylicacid

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

MFCD01025468 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 405.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 198.7±25.7 °C
Index of Refraction: 1.570
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 154.3±5.0 cm3

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