ChemSpider 2D Image | 2-Chloro-3'-fluoro-3-[(E)-(hydroxyimino)methyl]-4,4'-biphenyldiol | C13H9ClFNO3

2-Chloro-3'-fluoro-3-[(E)-(hydroxyimino)methyl]-4,4'-biphenyldiol

  • Molecular FormulaC13H9ClFNO3
  • Average mass281.667 Da
  • Monoisotopic mass281.025513 Da
  • ChemSpider ID26334162
  • Double-bond stereo - Double-bond stereo


More details:






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

[1,1'-Biphenyl]-3-carboxaldehyde, 2-chloro-3'-fluoro-4,4'-dihydroxy-, oxime [ACD/Index Name]
2-Chlor-3'-fluor-3-[(E)-(hydroxyimino)methyl]-4,4'-biphenyldiol [German] [ACD/IUPAC Name]
2-Chloro-3'-fluoro-3-[(E)-(hydroxyimino)methyl]-4,4'-biphenyldiol [ACD/IUPAC Name]
2-Chloro-3'-fluoro-3-[(E)-(hydroxyimino)méthyl]-4,4'-biphényldiol [French] [ACD/IUPAC Name]
2-Chloro-3'-Fluoro-3-[(E)-(Hydroxyimino)methyl]biphenyl-4,4'-Diol
15Q

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

Density: 1.5±0.1 g/cm3
Boiling Point: 421.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.0±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 253.10
ACD/KOC (pH 5.5): 1823.14
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 146.60
ACD/KOC (pH 7.4): 1055.98
Polar Surface Area: 73 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 193.7±7.0 cm3

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