ChemSpider 2D Image | 1-Chloro-N-(2-methyl-3-butyn-2-yl)methanesulfonamide | C6H10ClNO2S

1-Chloro-N-(2-methyl-3-butyn-2-yl)methanesulfonamide

  • Molecular FormulaC6H10ClNO2S
  • Average mass195.667 Da
  • Monoisotopic mass195.012070 Da
  • ChemSpider ID44640484

More details:

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

1-Chlor-N-(2-methyl-3-butin-2-yl)methansulfonamid [German] [ACD/IUPAC Name]
1-Chloro-N-(2-methyl-3-butyn-2-yl)methanesulfonamide [ACD/IUPAC Name]
1-Chloro-N-(2-méthyl-3-butyn-2-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-chloro-N-(1,1-dimethyl-2-propyn-1-yl)- [ACD/Index Name]
1339408-01-3 [RN]
MFCD19630486

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

Density: 1.3±0.1 g/cm3
Boiling Point: 267.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.3±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 44.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.84
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 52.90
Polar Surface Area: 55 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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