Found 30 results

Search term: MF = 'C_{14}H_{10}Br_{2}N_{6}O'
ChemSpider 2D Image | 4-Bromo-N'-{(Z)-[3-bromo-4-(1H-pyrazol-1-yl)phenyl]methylene}-1H-pyrazole-3-carbohydrazide | C14H10Br2N6O

4-Bromo-N'-{(Z)-[3-bromo-4-(1H-pyrazol-1-yl)phenyl]methylene}-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC14H10Br2N6O
  • Average mass438.077 Da
  • Monoisotopic mass435.928284 Da
  • ChemSpider ID104646936

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-bromo-, 2-[(1Z)-[3-bromo-4-(1H-pyrazol-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]
4-Brom-N'-{(Z)-[3-brom-4-(1H-pyrazol-1-yl)phenyl]methylen}-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
4-Bromo-N'-{(Z)-[3-bromo-4-(1H-pyrazol-1-yl)phenyl]methylene}-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
4-Bromo-N'-{(Z)-[3-bromo-4-(1H-pyrazol-1-yl)phényl]méthylène}-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.73
ACD/KOC (pH 5.5): 770.54
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.55
ACD/KOC (pH 7.4): 768.71
Polar Surface Area: 88 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 229.2±7.0 cm3

Click to predict properties on the Chemicalize site


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