ChemSpider 2D Image | 1-Cyano-N-methoxymethanesulfonamide | C3H6N2O3S

1-Cyano-N-methoxymethanesulfonamide

  • Molecular FormulaC3H6N2O3S
  • Average mass150.156 Da
  • Monoisotopic mass150.009918 Da
  • ChemSpider ID48896640

More details:

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

1-Cyan-N-methoxymethansulfonamid [German] [ACD/IUPAC Name]
1-Cyano-N-methoxymethanesulfonamide [ACD/IUPAC Name]
1-Cyano-N-méthoxyméthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1-cyano-N-methoxy- [ACD/Index Name]
1481357-83-8 [RN]
MFCD21257730

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

Density: 1.4±0.1 g/cm3
Boiling Point: 271.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.2±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 30.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 107.7±3.0 cm3

Click to predict properties on the Chemicalize site


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