ChemSpider 2D Image | 2-Chloro-N-({2-[(methylsulfonyl)amino]ethyl}carbamoyl)acetamide | C6H12ClN3O4S

2-Chloro-N-({2-[(methylsulfonyl)amino]ethyl}carbamoyl)acetamide

  • Molecular FormulaC6H12ClN3O4S
  • Average mass257.695 Da
  • Monoisotopic mass257.023712 Da
  • ChemSpider ID41492098

More details:

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

2-Chlor-N-({2-[(methylsulfonyl)amino]ethyl}carbamoyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-({2-[(methylsulfonyl)amino]ethyl}carbamoyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-({2-[(méthylsulfonyl)amino]éthyl}carbamoyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[[[2-[(methylsulfonyl)amino]ethyl]amino]carbonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.19
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.98
Polar Surface Area: 113 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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