Found 30 results

Search term: MF = 'C_{14}H_{10}Br_{2}N_{6}O'
ChemSpider 2D Image | N'-[(Z)-(8-Amino-7-quinolinyl)methylene]-3,4-dibromo-1H-pyrazole-5-carbohydrazide | C14H10Br2N6O

N'-[(Z)-(8-Amino-7-quinolinyl)methylene]-3,4-dibromo-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC14H10Br2N6O
  • Average mass438.077 Da
  • Monoisotopic mass435.928284 Da
  • ChemSpider ID104684153

  • 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)-(8-amino-7-quinolinyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(8-Amino-7-chinolinyl)methylen]-3,4-dibrom-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(8-Amino-7-quinoléinyl)méthylène]-3,4-dibromo-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(8-Amino-7-quinolinyl)methylene]-3,4-dibromo-1H-pyrazole-5-carbohydrazide [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: 1.807
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.05
ACD/KOC (pH 5.5): 449.30
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 11.57
ACD/KOC (pH 7.4): 144.16
Polar Surface Area: 109 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 73.1±7.0 dyne/cm
Molar Volume: 215.2±7.0 cm3

Click to predict properties on the Chemicalize site


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