Found 128 results

Search term: MF = 'C_{20}H_{14}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | MFCD00368943 | C20H14Br2N2O2

MFCD00368943

  • Molecular FormulaC20H14Br2N2O2
  • Average mass474.145 Da
  • Monoisotopic mass471.942200 Da
  • ChemSpider ID22904036

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{1,4-Phenylenbis[nitrilo(E)methylyliden]}bis(4-bromphenol) [German] [ACD/IUPAC Name]
2,2'-{1,4-Phenylenebis[nitrilo(E)methylylidene]}bis(4-bromophenol) [ACD/IUPAC Name]
2,2'-{1,4-Phénylènebis[nitrilo(E)méthylylidène]}bis(4-bromophénol) [French] [ACD/IUPAC Name]
4-BROMO-2-{(E)-[(4-{[(E)-(5-BROMO-2-HYDROXYPHENYL)METHYLIDENE]AMINO}PHENYL)IMINO]METHYL}PHENOL
MFCD00368943
Phenol, 2,2'-[1,4-phenylenebis[nitrilo(E)methylidyne]]bis[4-bromo- [ACD/Index Name]
4-BROMO-2-[(1E)-({4-[(E)-[(5-BROMO-2-HYDROXYPHENYL)METHYLIDENE]AMINO]PHENYL}IMINO)METHYL]PHENOL
N,N'-Bis(5-bromosalicylidene)-p-phenylenediamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 615.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 326.2±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: 6.28
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16326.25
ACD/KOC (pH 5.5): 35800.75
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 9636.56
ACD/KOC (pH 7.4): 21131.38
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

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