ChemSpider 2D Image | N-Methoxy-3-nitrobenzenesulfonamide | C7H8N2O5S

N-Methoxy-3-nitrobenzenesulfonamide

  • Molecular FormulaC7H8N2O5S
  • Average mass232.214 Da
  • Monoisotopic mass232.015396 Da
  • ChemSpider ID13257013

More details:

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

Benzenesulfonamide, N-methoxy-3-nitro- [ACD/Index Name]
N-Methoxy-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-Méthoxy-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-Methoxy-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
304912-75-2 [RN]
MFCD20760482
N-methoxy-3-nitrobenzene-1-sulfonamide

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

Density: 1.5±0.0 g/cm3
Boiling Point: 366.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.3±0.0 kJ/mol
Flash Point: 175.6±0.0 °C
Index of Refraction: 1.566
Molar Refractivity: 51.6±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 50.54
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 110 Å2
Polarizability: 20.5±0.0 10-24cm3
Surface Tension: 54.0±0.0 dyne/cm
Molar Volume: 158.2±0.0 cm3

Click to predict properties on the Chemicalize site


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