ChemSpider 2D Image | N'-{(Z)-[5-Bromo-2-(pentyloxy)phenyl]methylene}-4-(1-pyrenyl)butanehydrazide | C32H31BrN2O2

N'-{(Z)-[5-Bromo-2-(pentyloxy)phenyl]methylene}-4-(1-pyrenyl)butanehydrazide

  • Molecular FormulaC32H31BrN2O2
  • Average mass555.505 Da
  • Monoisotopic mass554.156860 Da
  • ChemSpider ID100953063

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Pyrenebutanoic acid, 2-[(1Z)-[5-bromo-2-(pentyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[5-Brom-2-(pentyloxy)phenyl]methylen}-4-(1-pyrenyl)butanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[5-Bromo-2-(pentyloxy)phenyl]methylene}-4-(1-pyrenyl)butanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[5-Bromo-2-(pentyloxy)phényl]méthylène}-4-(1-pyrényl)butanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 153.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.64
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5167440.00
ACD/LogD (pH 7.4): 9.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5167440.00
Polar Surface Area: 51 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 429.4±7.0 cm3

Click to predict properties on the Chemicalize site


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