ChemSpider 2D Image | N~2~-[(Chloromethyl)sulfonyl]-N-cyclopropylglycinamide | C6H11ClN2O3S

N2-[(Chloromethyl)sulfonyl]-N-cyclopropylglycinamide

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID43290765

More details:

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

Acetamide, 2-[[(chloromethyl)sulfonyl]amino]-N-cyclopropyl- [ACD/Index Name]
N2-[(Chlormethyl)sulfonyl]-N-cyclopropylglycinamid [German] [ACD/IUPAC Name]
N2-[(Chloromethyl)sulfonyl]-N-cyclopropylglycinamide [ACD/IUPAC Name]
N2-[(Chlorométhyl)sulfonyl]-N-cyclopropylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.94
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.79
Polar Surface Area: 84 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 154.2±5.0 cm3

Click to predict properties on the Chemicalize site


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