Found 79 results

Search term: MF = 'C_{40}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(benzyloxy)phenyl]methylene}-2-(3-propoxyphenyl)-4-quinolinecarbohydrazide | C40H35N3O4

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

  • Molecular FormulaC40H35N3O4
  • Average mass621.724 Da
  • Monoisotopic mass621.262756 Da
  • ChemSpider ID99710168

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3-propoxyphenyl)-, 2-[(1Z)-[3,4-bis(phenylmethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Bis(benzyloxy)phenyl]methylen}-2-(3-propoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(benzyloxy)phényl]méthylène}-2-(3-propoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(benzyloxy)phenyl]methylene}-2-(3-propoxyphenyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 185.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 7.65
ACD/BCF (pH 5.5): 381106.28
ACD/KOC (pH 5.5): 343118.97
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 383752.84
ACD/KOC (pH 7.4): 345501.75
Polar Surface Area: 82 Å2
Polarizability: 73.6±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 534.0±7.0 cm3

Click to predict properties on the Chemicalize site


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