ChemSpider 2D Image | 3-[(4-Chloro-2,5-dimethoxyphenyl)carbamoyl]-2-naphthalenolate | C19H15ClNO4

3-[(4-Chloro-2,5-dimethoxyphenyl)carbamoyl]-2-naphthalenolate

  • Molecular FormulaC19H15ClNO4
  • Average mass356.780 Da
  • Monoisotopic mass356.069519 Da
  • ChemSpider ID95642299

  • Charge - Charge

More details:

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

2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-, ion(1-) [ACD/Index Name]
3-[(4-Chlor-2,5-dimethoxyphenyl)carbamoyl]-2-naphthalinolat [German] [ACD/IUPAC Name]
3-[(4-Chloro-2,5-diméthoxyphényl)carbamoyl]-2-naphtalénolate [French] [ACD/IUPAC Name]
3-[(4-Chloro-2,5-dimethoxyphenyl)carbamoyl]-2-naphthalenolate [ACD/IUPAC Name]

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

Density:
Boiling Point: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7965.98
ACD/KOC (pH 5.5): 21573.97
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7212.81
ACD/KOC (pH 7.4): 19534.21
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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