ChemSpider 2D Image | 2-{(Z)-[(5-Amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl}-4-bromophenol | C27H19BrN4O

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

  • Molecular FormulaC27H19BrN4O
  • Average mass495.370 Da
  • Monoisotopic mass494.074219 Da
  • ChemSpider ID30655542

  • 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-bromphenol [German] [ACD/IUPAC Name]
2-{(Z)-[(5-Amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl}-4-bromophenol [ACD/IUPAC Name]
2-{(Z)-[(5-Amino-2,3-diphényl-6-quinoxalinyl)imino]méthyl}-4-bromophénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[(5-amino-2,3-diphenyl-6-quinoxalinyl)imino]methyl]-4-bromo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 671.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 360.1±31.5 °C
Index of Refraction: 1.703
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15779.25
ACD/KOC (pH 5.5): 34978.82
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 5810.65
ACD/KOC (pH 7.4): 12880.82
Polar Surface Area: 84 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 345.0±7.0 cm3

Click to predict properties on the Chemicalize site


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