ChemSpider 2D Image | 2-[(2,6-Dibromo-4-methylphenyl)amino]-2-oxoethyl 2-naphthoate | C20H15Br2NO3

2-[(2,6-Dibromo-4-methylphenyl)amino]-2-oxoethyl 2-naphthoate

  • Molecular FormulaC20H15Br2NO3
  • Average mass477.146 Da
  • Monoisotopic mass474.941864 Da
  • ChemSpider ID21982898

More details:

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

2-[(2,6-Dibrom-4-methylphenyl)amino]-2-oxoethyl-2-naphthoat [German] [ACD/IUPAC Name]
2-[(2,6-Dibromo-4-methylphenyl)amino]-2-oxoethyl 2-naphthoate [ACD/IUPAC Name]
2-Naphthalenecarboxylic acid, 2-[(2,6-dibromo-4-methylphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
2-Naphtoate de 2-[(2,6-dibromo-4-méthylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC 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: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10220.76
ACD/KOC (pH 5.5): 25797.45
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10215.87
ACD/KOC (pH 7.4): 25785.10
Polar Surface Area: 55 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 287.6±3.0 cm3

Click to predict properties on the Chemicalize site


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