ChemSpider 2D Image | 3-[(4-Methoxyphenyl)carbamoyl]-2-naphthalenolate | C18H14NO3

3-[(4-Methoxyphenyl)carbamoyl]-2-naphthalenolate

  • Molecular FormulaC18H14NO3
  • Average mass292.309 Da
  • Monoisotopic mass292.097931 Da
  • ChemSpider ID21433078

  • Charge - Charge

More details:

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

2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-, ion(1-) [ACD/Index Name]
3-[(4-Méthoxyphényl)carbamoyl]-2-naphtalénolate [French] [ACD/IUPAC Name]
3-[(4-Methoxyphenyl)carbamoyl]-2-naphthalenolate [ACD/IUPAC Name]
3-[(4-Methoxyphenyl)carbamoyl]-2-naphthalinolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 426.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 211.9±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1229.64
ACD/KOC (pH 5.5): 5663.97
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1136.22
ACD/KOC (pH 7.4): 5233.65
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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