ChemSpider 2D Image | 1-Methoxymethanesulfonamide | C2H7NO3S

1-Methoxymethanesulfonamide

  • Molecular FormulaC2H7NO3S
  • Average mass125.147 Da
  • Monoisotopic mass125.014664 Da
  • ChemSpider ID48718358

More details:






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

1-Methoxymethanesulfonamide [ACD/IUPAC Name]
1-Méthoxyméthanesulfonamide [French] [ACD/IUPAC Name]
1-Methoxymethansulfonamid [German] [ACD/IUPAC Name]
Methanesulfonamide, 1-methoxy- [ACD/Index Name]
207517-21-3 [RN]
methoxymethanesulfonamide
MFCD21195496

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

Density: 1.4±0.1 g/cm3
Boiling Point: 243.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.8±27.9 °C
Index of Refraction: 1.462
Molar Refractivity: 25.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.91
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 78 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 92.6±3.0 cm3

Click to predict properties on the Chemicalize site






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