ChemSpider 2D Image | N,N'-Dimethyl-2-oxo-2H-naphtho[1,8-bc]thiophene-6,8-disulfonamide | C13H12N2O5S3

N,N'-Dimethyl-2-oxo-2H-naphtho[1,8-bc]thiophene-6,8-disulfonamide

  • Molecular FormulaC13H12N2O5S3
  • Average mass372.440 Da
  • Monoisotopic mass371.990845 Da
  • ChemSpider ID21668426

More details:

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

2H-Naphtho[1,8-bc]thiophene-6,8-disulfonamide, N6,N8-dimethyl-2-oxo- [ACD/Index Name]
N,N'-Dimethyl-2-oxo-2H-naphtho[1,8-bc]thiophen-6,8-disulfonamid [German] [ACD/IUPAC Name]
N,N'-Dimethyl-2-oxo-2H-naphtho[1,8-bc]thiophene-6,8-disulfonamide [ACD/IUPAC Name]
N,N'-Diméthyl-2-oxo-2H-naphto[1,8-bc]thiophène-6,8-disulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 607.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.4±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 119.69
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.56
ACD/KOC (pH 7.4): 118.52
Polar Surface Area: 151 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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