Found 18 results

Search term: MF = 'C_{40}H_{51}N_{3}O_{4}'
ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(4-methoxyphenyl)-4-quinolinecarbohydrazide | C40H51N3O4

N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(4-methoxyphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC40H51N3O4
  • Average mass637.851 Da
  • Monoisotopic mass637.387939 Da
  • ChemSpider ID103038833

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylen}-2-(4-methoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phényl]méthylène}-2-(4-méthoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(4-methoxyphenyl)-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: 1.559
Molar Refractivity: 190.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.59
ACD/LogD (pH 5.5): 10.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 82 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 589.4±7.0 cm3

Click to predict properties on the Chemicalize site


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