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Search term: MXNZTPXOSIYLBG-UUYOSTAYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-[(Z)-(4-Biphenylylimino)methyl]-4,6-dibromophenol | C19H13Br2NO

2-[(Z)-(4-Biphenylylimino)methyl]-4,6-dibromophenol

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID21539674
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(Z)-(4-Biphenylylimino)methyl]-4,6-dibromophenol [ACD/IUPAC Name]
2-[(Z)-(4-Biphénylylimino)méthyl]-4,6-dibromophénol [French] [ACD/IUPAC Name]
2-[(Z)-(4-Biphenylylimino)methyl]-4,6-dibromphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(Z)-([1,1'-biphenyl]-4-ylimino)methyl]-4,6-dibromo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 514.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 265.1±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 64782.21
ACD/KOC (pH 5.5): 92770.13
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 5615.67
ACD/KOC (pH 7.4): 8041.81
Polar Surface Area: 33 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 280.0±7.0 cm3

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