ChemSpider 2D Image | 1-Hydroxy-4-(4-nitrophenoxy)-N-octadecyl-2-naphthamide | C35H48N2O5

1-Hydroxy-4-(4-nitrophenoxy)-N-octadecyl-2-naphthamide

  • Molecular FormulaC35H48N2O5
  • Average mass576.766 Da
  • Monoisotopic mass576.356323 Da
  • ChemSpider ID24761016

More details:

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

1-Hydroxy-4-(4-nitrophénoxy)-N-octadécyl-2-naphtamide [French] [ACD/IUPAC Name]
1-Hydroxy-4-(4-nitrophenoxy)-N-octadecyl-2-naphthamid [German] [ACD/IUPAC Name]
1-Hydroxy-4-(4-nitrophenoxy)-N-octadecyl-2-naphthamide [ACD/IUPAC Name]
2-Naphthalenecarboxamide, 1-hydroxy-4-(4-nitrophenoxy)-N-octadecyl- [ACD/Index Name]
[1-hydroxy-4-(4-nitrophenoxy)(2-naphthyl)]-N-octadecylcarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 697.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 375.5±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 171.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 12.93
ACD/LogD (pH 5.5): 11.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 525.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement