ChemSpider 2D Image | N-Methyl-1,2-benzenedisulfonamide | C7H10N2O4S2

N-Methyl-1,2-benzenedisulfonamide

  • Molecular FormulaC7H10N2O4S2
  • Average mass250.295 Da
  • Monoisotopic mass250.008194 Da
  • ChemSpider ID38106584

More details:

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

1,2-Benzenedisulfonamide, N1-methyl- [ACD/Index Name]
N-Methyl-1,2-benzenedisulfonamide [ACD/IUPAC Name]
N-Méthyl-1,2-benzènedisulfonamide [French] [ACD/IUPAC Name]
N-Methyl-1,2-benzoldisulfonamid [German] [ACD/IUPAC Name]
MFCD11213199
N1-methylbenzene-1,2-disulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.41
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.24
Polar Surface Area: 123 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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