ChemSpider 2D Image | 2-{(Z)-[(5-Amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl}-4-chlorophenol | C27H19ClN4O

2-{(Z)-[(5-Amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl}-4-chlorophenol

  • Molecular FormulaC27H19ClN4O
  • Average mass450.919 Da
  • Monoisotopic mass450.124725 Da
  • ChemSpider ID30655588

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(5-Amino-2,3-diphenyl-6-chinoxalinyl)imino]methyl}-4-chlorphenol [German] [ACD/IUPAC Name]
2-{(Z)-[(5-Amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl}-4-chlorophenol [ACD/IUPAC Name]
2-{(Z)-[(5-Amino-2,3-diphényl-6-quinoxalinyl)imino]méthyl}-4-chlorophénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[(5-amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl]-4-chloro- [ACD/Index 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: 665.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 356.1±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13492.49
ACD/KOC (pH 5.5): 31319.26
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 5878.08
ACD/KOC (pH 7.4): 13644.40
Polar Surface Area: 84 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 341.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement