ChemSpider 2D Image | 2-chloro-N-[3-(N-methylmethanesulfonamido)propyl]acetamide | C7H15ClN2O3S

2-chloro-N-[3-(N-methylmethanesulfonamido)propyl]acetamide

  • Molecular FormulaC7H15ClN2O3S
  • Average mass242.724 Da
  • Monoisotopic mass242.049194 Da
  • ChemSpider ID26053142

More details:

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

1311315-46-4 [RN]
2-Chlor-N-{3-[methyl(methylsulfonyl)amino]propyl}acetamid [German] [ACD/IUPAC Name]
2-chloro-N-[3-(N-methylmethanesulfonamido)propyl]acetamide
2-Chloro-N-{3-[methyl(methylsulfonyl)amino]propyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-{3-[méthyl(méthylsulfonyl)amino]propyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[3-[methyl(methylsulfonyl)amino]propyl]- [ACD/Index Name]
2-chloro-N-{3-[methane(methyl)sulfonamido]propyl}acetamide
MFCD18917231

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.48
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.48
Polar Surface Area: 75 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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