ChemSpider 2D Image | N-(3-Hydroxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide | C13H12N2O6S

N-(3-Hydroxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide

  • Molecular FormulaC13H12N2O6S
  • Average mass324.309 Da
  • Monoisotopic mass324.041595 Da
  • ChemSpider ID29839216

More details:

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

Benzenesulfonamide, N-(3-hydroxyphenyl)-2-methoxy-5-nitro- [ACD/Index Name]
N-(3-Hydroxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxyphényl)-2-méthoxy-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxyphenyl)-2-methoxy-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-HYDROXYPHENYL)-2-METHOXY-5-NITROBENZENE-1-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 296.2±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 77.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.07
ACD/KOC (pH 5.5): 415.40
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 18.01
ACD/KOC (pH 7.4): 233.23
Polar Surface Area: 130 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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