ChemSpider 2D Image | MFCD02727855 | C20H14Br2N2O2

MFCD02727855

  • Molecular FormulaC20H14Br2N2O2
  • Average mass474.145 Da
  • Monoisotopic mass471.942200 Da
  • ChemSpider ID22902554

More details:

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

2,2'-[1,2-Phenylenbis(nitrilomethylyliden)]bis(4-bromphenol) [German] [ACD/IUPAC Name]
2,2'-[1,2-Phenylenebis(nitrilomethylylidene)]bis(4-bromophenol) [ACD/IUPAC Name]
2,2'-[1,2-Phénylènebis(nitrilométhylylidène)]bis(4-bromophénol) [French] [ACD/IUPAC Name]
4-BROMO-2-[({2-[(5-BROMO-2-HYDROXYBENZYLIDENE)AMINO]PHENYL}IMINO)METHYL]PHENOL
MFCD02727855
Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4-bromo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 632.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16779.63
ACD/KOC (pH 5.5): 36633.55
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 7733.56
ACD/KOC (pH 7.4): 16884.03
Polar Surface Area: 65 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 298.0±7.0 cm3

Click to predict properties on the Chemicalize site


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