ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(1-pyrrolidinyl)benzohydrazide | C34H51N3O3

N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(1-pyrrolidinyl)benzohydrazide

  • Molecular FormulaC34H51N3O3
  • Average mass549.787 Da
  • Monoisotopic mass549.393066 Da
  • ChemSpider ID103249635

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-(1-pyrrolidinyl)-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylen}-2-(1-pyrrolidinyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(1-pyrrolidinyl)benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phényl]méthylène}-2-(1-pyrrolidinyl)benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 164.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 10.06
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1963934.75
ACD/LogD (pH 7.4): 9.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2137619.00
Polar Surface Area: 63 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 522.3±7.0 cm3

Click to predict properties on the Chemicalize site


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