ChemSpider 2D Image | N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine | C24H15N3O3

N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine

  • Molecular FormulaC24H15N3O3
  • Average mass393.394 Da
  • Monoisotopic mass393.111328 Da
  • ChemSpider ID35403119

More details:

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

5-Benzoxazolamine, 2-(2-naphthalenyl)-N-[(3-nitrophenyl)methylene]- [ACD/Index Name]
N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimin [German] [ACD/IUPAC Name]
N-[2-(2-Naphthyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine [ACD/IUPAC Name]
N-[2-(2-Naphtyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophényl)méthanimine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 594.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 313.5±24.6 °C
Index of Refraction: 1.689
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 11183.54
ACD/KOC (pH 5.5): 22373.67
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22845.34
ACD/KOC (pH 7.4): 45704.14
Polar Surface Area: 84 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement