Found 13 results

Search term: MF = 'C_{38}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-2-(4-propylphenyl)-4-quinolinecarbohydrazide | C38H47N3O2

N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-2-(4-propylphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC38H47N3O2
  • Average mass577.799 Da
  • Monoisotopic mass577.366821 Da
  • ChemSpider ID99633530

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-propylphenyl)-, 2-[(1Z)-[4-(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylen}-2-(4-propylphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodécyloxy)phényl]méthylène}-2-(4-propylphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-2-(4-propylphenyl)-4-quinolinecarbohydrazide [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: 1.568
Molar Refractivity: 178.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 11.71
ACD/LogD (pH 5.5): 11.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 64 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 545.3±7.0 cm3

Click to predict properties on the Chemicalize site


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