ChemSpider 2D Image | 2-(2-Naphthyl)-2-oxoethyl 4-chloro-3-nitrobenzoate | C19H12ClNO5

2-(2-Naphthyl)-2-oxoethyl 4-chloro-3-nitrobenzoate

  • Molecular FormulaC19H12ClNO5
  • Average mass369.755 Da
  • Monoisotopic mass369.040405 Da
  • ChemSpider ID21997892

More details:

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

2-(2-Naphthyl)-2-oxoethyl 4-chloro-3-nitrobenzoate [ACD/IUPAC Name]
2-(2-Naphthyl)-2-oxoethyl-4-chlor-3-nitrobenzoat [German] [ACD/IUPAC Name]
4-Chloro-3-nitrobenzoate de 2-(2-naphtyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-nitro-, 2-(2-naphthalenyl)-2-oxoethyl ester [ACD/Index Name]
2-(NAPHTHALEN-2-YL)-2-OXOETHYL 4-CHLORO-3-NITROBENZOATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±27.3 °C
Index of Refraction: 1.664
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3548.67
ACD/KOC (pH 5.5): 12098.49
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3548.67
ACD/KOC (pH 7.4): 12098.49
Polar Surface Area: 89 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement