ChemSpider 2D Image | N-(2-Oxoethyl)methanesulfonamide | C3H7NO3S

N-(2-Oxoethyl)methanesulfonamide

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID19073940

More details:






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

Methanesulfonamide, N-(2-oxoethyl)- [ACD/Index Name]
N-(2-Oxoethyl)methanesulfonamide [ACD/IUPAC Name]
N-(2-Oxoéthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Oxoethyl)methansulfonamid [German] [ACD/IUPAC Name]
137712-39-1 [RN]
MFCD11610773

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 242.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 100.1±27.9 °C
Index of Refraction: 1.459
Molar Refractivity: 28.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.73
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.61
Polar Surface Area: 72 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 105.2±3.0 cm3

Click to predict properties on the Chemicalize site






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