Found 8 results

Search term: MF = 'C_{12}H_{9}Br_{2}N_{5}O_{2}'
ChemSpider 2D Image | 3-[(Z)-{[(3,4-Dibromo-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]benzamide | C12H9Br2N5O2

3-[(Z)-{[(3,4-Dibromo-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]benzamide

  • Molecular FormulaC12H9Br2N5O2
  • Average mass415.040 Da
  • Monoisotopic mass412.912292 Da
  • ChemSpider ID104681744

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 3,4-dibromo-, 2-[(1Z)-[3-(aminocarbonyl)phenyl]methylene]hydrazide [ACD/Index Name]
3-[(Z)-{[(3,4-Dibrom-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]benzamid [German] [ACD/IUPAC Name]
3-[(Z)-{[(3,4-Dibromo-1H-pyrazol-5-yl)carbonyl]hydrazono}methyl]benzamide [ACD/IUPAC Name]
3-[(Z)-{[(3,4-Dibromo-1H-pyrazol-5-yl)carbonyl]hydrazono}méthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.40
ACD/KOC (pH 5.5): 99.65
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 30.96
Polar Surface Area: 113 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 71.1±7.0 dyne/cm
Molar Volume: 204.1±7.0 cm3

Click to predict properties on the Chemicalize site


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