ChemSpider 2D Image | Ethyl [4-(4-methylphenyl)-2-phenyl-3H-1,3,8b-triazaacenaphthylen-3-yl]acetate | C26H23N3O2

Ethyl [4-(4-methylphenyl)-2-phenyl-3H-1,3,8b-triazaacenaphthylen-3-yl]acetate

  • Molecular FormulaC26H23N3O2
  • Average mass409.480 Da
  • Monoisotopic mass409.179016 Da
  • ChemSpider ID30659579

More details:

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

[4-(4-Méthylphényl)-2-phényl-3H-1,3,8b-triazaacénaphtylén-3-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
3H-1,3,8b-Triazaacenaphthylene-3-acetic acid, 4-(4-methylphenyl)-2-phenyl-, ethyl ester [ACD/Index Name]
Ethyl [4-(4-methylphenyl)-2-phenyl-3H-1,3,8b-triazaacenaphthylen-3-yl]acetate [ACD/IUPAC Name]
Ethyl-[4-(4-methylphenyl)-2-phenyl-3H-1,3,8b-triazaacenaphthylen-3-yl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 14.36
ACD/KOC (pH 5.5): 51.33
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 351.69
ACD/KOC (pH 7.4): 1256.82
Polar Surface Area: 47 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement