ChemSpider 2D Image | 4-Nitro-2-[(2-thienylsulfonyl)amino]benzoic acid | C11H8N2O6S2

4-Nitro-2-[(2-thienylsulfonyl)amino]benzoic acid

  • Molecular FormulaC11H8N2O6S2
  • Average mass328.321 Da
  • Monoisotopic mass327.982361 Da
  • ChemSpider ID40208114

More details:

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

4-Nitro-2-[(2-thienylsulfonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-Nitro-2-[(2-thienylsulfonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 4-nitro-2-[(2-thiénylsulfonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-nitro-2-[(2-thienylsulfonyl)amino]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 550.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.7±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 74.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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