ChemSpider 2D Image | 1-[(Chloromethyl)sulfonyl]prolinamide | C6H11ClN2O3S

1-[(Chloromethyl)sulfonyl]prolinamide

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID43517996

More details:

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

1-[(Chlormethyl)sulfonyl]prolinamid [German] [ACD/IUPAC Name]
1-[(Chloromethyl)sulfonyl]prolinamide [ACD/IUPAC Name]
1-[(Chlorométhyl)sulfonyl]prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(chloromethyl)sulfonyl]- [ACD/Index Name]
1341461-22-0 [RN]
MFCD18857442

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.30
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.30
Polar Surface Area: 89 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 149.1±5.0 cm3

Click to predict properties on the Chemicalize site


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