Found 851 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{4}'
ChemSpider 2D Image | N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene}-2-(2-methylphenyl)-4-quinolinecarbohydrazide | C33H29N3O4

N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene}-2-(2-methylphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC33H29N3O4
  • Average mass531.601 Da
  • Monoisotopic mass531.215820 Da
  • ChemSpider ID1389065

More details:

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

4-Quinolinecarboxylic acid, 2-(2-methylphenyl)-, 2-[[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzyliden}-2-(2-methylphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{4-Méthoxy-3-[(4-méthoxyphénoxy)méthyl]benzylidène}-2-(2-méthylphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene}-2-(2-methylphenyl)-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: 1.610
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19473.52
ACD/KOC (pH 5.5): 40822.75
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19619.39
ACD/KOC (pH 7.4): 41128.55
Polar Surface Area: 82 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 448.7±7.0 cm3

Click to predict properties on the Chemicalize site


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