ChemSpider 2D Image | N'-[(Z)-(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-(1H-pyrrol-1-yl)benzohydrazide | C18H13Br2N3O2

N'-[(Z)-(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-(1H-pyrrol-1-yl)benzohydrazide

  • Molecular FormulaC18H13Br2N3O2
  • Average mass463.123 Da
  • Monoisotopic mass460.937439 Da
  • ChemSpider ID28606739

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-(1H-pyrrol-1-yl)-, 2-[(1Z)-(3,5-dibromo-4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3,5-Dibrom-4-hydroxyphenyl)methylen]-2-(1H-pyrrol-1-yl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-(1H-pyrrol-1-yl)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3,5-Dibromo-4-hydroxyphényl)méthylène]-2-(1H-pyrrol-1-yl)benzohydrazide [French] [ACD/IUPAC Name]
N-[(Z)-(3,5-DIBROMO-4-HYDROXYPHENYL)METHYLIDENEAMINO]-2-PYRROL-1-YLBENZAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 2946.21
ACD/KOC (pH 5.5): 10135.85
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 243.38
ACD/KOC (pH 7.4): 837.29
Polar Surface Area: 67 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

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