ChemSpider 2D Image | 1-(Methylsulfonyl)methanesulfinamide | C2H7NO3S2

1-(Methylsulfonyl)methanesulfinamide

  • Molecular FormulaC2H7NO3S2
  • Average mass157.212 Da
  • Monoisotopic mass156.986740 Da
  • ChemSpider ID65526695

More details:

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

1-(Methylsulfonyl)methanesulfinamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)méthanesulfinamide [French] [ACD/IUPAC Name]
1-(Methylsulfonyl)methansulfinamid [German] [ACD/IUPAC Name]
Methanesulfinamide, 1-(methylsulfonyl)- [ACD/Index Name]
2138189-39-4 [RN]
methanesulfonylmethanesulfinamide
MFCD31447561

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

Density: 1.6±0.1 g/cm3
Boiling Point: 489.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.1±29.3 °C
Index of Refraction: 1.597
Molar Refractivity: 32.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 105 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 95.8±3.0 cm3

Click to predict properties on the Chemicalize site


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