ChemSpider 2D Image | 3-Hydroxy-5-[(2-naphthylcarbamoyl)amino]benzoic acid | C18H14N2O4

3-Hydroxy-5-[(2-naphthylcarbamoyl)amino]benzoic acid

  • Molecular FormulaC18H14N2O4
  • Average mass322.315 Da
  • Monoisotopic mass322.095367 Da
  • ChemSpider ID78316091

More details:

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

3-Hydroxy-5-[(2-naphthylcarbamoyl)amino]benzoesäure [German] [ACD/IUPAC Name]
3-Hydroxy-5-[(2-naphthylcarbamoyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 3-hydroxy-5-[(2-naphtylcarbamoyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-5-[[(2-naphthalenylamino)carbonyl]amino]- [ACD/Index Name]
2204290-85-5 [RN]
3-hydroxy-5-(naphthalen-2-ylcarbamoylamino)benzoic acid
CID 137553171
FzM1.8

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.7±28.7 °C
Index of Refraction: 1.798
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 10.51
ACD/KOC (pH 5.5): 64.19
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 99 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 81.8±3.0 dyne/cm
Molar Volume: 214.9±3.0 cm3

Click to predict properties on the Chemicalize site


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