ChemSpider 2D Image | 1-Chloro-N-methoxymethanesulfonamide | C2H6ClNO3S

1-Chloro-N-methoxymethanesulfonamide

  • Molecular FormulaC2H6ClNO3S
  • Average mass159.592 Da
  • Monoisotopic mass158.975693 Da
  • ChemSpider ID45869681

More details:

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

1-Chlor-N-methoxymethansulfonamid [German] [ACD/IUPAC Name]
1-Chloro-N-methoxymethanesulfonamide [ACD/IUPAC Name]
1-Chloro-N-méthoxyméthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-chloro-N-methoxy- [ACD/Index 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: 213.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.0±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 30.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.72
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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