ChemSpider 2D Image | 2-Chloro-N-cyclopropyl-N-(methylsulfonyl)acetamide | C6H10ClNO3S

2-Chloro-N-cyclopropyl-N-(methylsulfonyl)acetamide

  • Molecular FormulaC6H10ClNO3S
  • Average mass211.667 Da
  • Monoisotopic mass211.006989 Da
  • ChemSpider ID32831276

More details:

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

2-Chlor-N-cyclopropyl-N-(methylsulfonyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-N-(methylsulfonyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-N-(méthylsulfonyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-cyclopropyl-N-(methylsulfonyl)- [ACD/Index Name]
1379370-26-9 [RN]
MFCD18915254
N-(2-Chloro-acetyl)-N-cyclopropyl-methanesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 311.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±28.4 °C
Index of Refraction: 1.538
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.30
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.30
Polar Surface Area: 63 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 145.3±5.0 cm3

Click to predict properties on the Chemicalize site


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