Found 30 results

Search term: MF = 'C_{14}H_{10}Br_{2}N_{6}O'
ChemSpider 2D Image | N'-[(Z)-(2-Amino-3,5-dibromophenyl)methylene]-4-azidobenzohydrazide | C14H10Br2N6O

N'-[(Z)-(2-Amino-3,5-dibromophenyl)methylene]-4-azidobenzohydrazide

  • Molecular FormulaC14H10Br2N6O
  • Average mass438.077 Da
  • Monoisotopic mass435.928284 Da
  • ChemSpider ID100959517

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-azido-, 2-[(1Z)-(2-amino-3,5-dibromophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Amino-3,5-dibromophenyl)methylene]-4-azidobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-3,5-dibromophényl)méthylène]-4-azidobenzohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-3,5-dibromphenyl)methylen]-4-azidobenzohydrazid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 932.41
ACD/KOC (pH 5.5): 4647.74
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 932.37
ACD/KOC (pH 7.4): 4647.58
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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