ChemSpider 2D Image | 2,2'-{(4-Bromo-1,2-phenylene)bis[nitrilo(E)methylylidene]}diphenol | C20H15BrN2O2

2,2'-{(4-Bromo-1,2-phenylene)bis[nitrilo(E)methylylidene]}diphenol

  • Molecular FormulaC20H15BrN2O2
  • Average mass395.249 Da
  • Monoisotopic mass394.031677 Da
  • ChemSpider ID24742071

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{(4-Brom-1,2-phenylen)bis[nitrilo(E)methylyliden]}diphenol [German] [ACD/IUPAC Name]
2,2'-{(4-Bromo-1,2-phenylene)bis[nitrilo(E)methylylidene]}diphenol [ACD/IUPAC Name]
2,2'-{(4-Bromo-1,2-phénylène)bis[nitrilo(E)méthylylidène]}diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[(4-bromo-1,2-phenylene)bis[nitrilo(E)methylidyne]]bis- [ACD/Index Name]
1198772-02-9 [RN]
Phenol, 2,2'-[(4-bromo-1,2-phenylene)bis(nitrilomethylidyne)]bis-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2365.53
ACD/KOC (pH 5.5): 9037.57
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1857.36
ACD/KOC (pH 7.4): 7096.09
Polar Surface Area: 65 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 285.5±7.0 cm3

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