ChemSpider 2D Image | N-(2-Ethoxyphenyl)-1-hydroxy-5-(tetradecylamino)-2-naphthamide | C33H46N2O3

N-(2-Ethoxyphenyl)-1-hydroxy-5-(tetradecylamino)-2-naphthamide

  • Molecular FormulaC33H46N2O3
  • Average mass518.730 Da
  • Monoisotopic mass518.350830 Da
  • ChemSpider ID9960366

More details:

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

2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-1-hydroxy-5-(tetradecylamino)- [ACD/Index Name]
N-(2-Éthoxyphényl)-1-hydroxy-5-(tétradécylamino)-2-naphtamide [French] [ACD/IUPAC Name]
N-(2-Ethoxyphenyl)-1-hydroxy-5-(tetradecylamino)-2-naphthamid [German] [ACD/IUPAC Name]
N-(2-Ethoxyphenyl)-1-hydroxy-5-(tetradecylamino)-2-naphthamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 331.5±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 11.21
ACD/LogD (pH 5.5): 10.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 475.4±3.0 cm3

Click to predict properties on the Chemicalize site


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