Found 23 results

Search term: MF = 'C_{35}H_{25}N_{3}O_{3}'
ChemSpider 2D Image | 4-[(Z)-({[2-(4-Methylphenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]phenyl 1-naphthoate | C35H25N3O3

4-[(Z)-({[2-(4-Methylphenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]phenyl 1-naphthoate

  • Molecular FormulaC35H25N3O3
  • Average mass535.591 Da
  • Monoisotopic mass535.189575 Da
  • ChemSpider ID103020539

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphtoate de 4-[(Z)-({[2-(4-méthylphényl)-4-quinoléinyl]carbonyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(Z)-({[2-(4-Methylphenyl)-4-chinolinyl]carbonyl}hydrazono)methyl]phenyl-1-naphthoat [German] [ACD/IUPAC Name]
4-[(Z)-({[2-(4-Methylphenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]phenyl 1-naphthoate [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-methylphenyl)-, 2-[(1Z)-[4-[(1-naphthalenylcarbonyl)oxy]phenyl]methylene]hydrazide [ACD/Index 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: 1.654
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 181378.55
ACD/KOC (pH 5.5): 201950.94
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 181831.97
ACD/KOC (pH 7.4): 202455.80
Polar Surface Area: 81 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 438.3±7.0 cm3

Click to predict properties on the Chemicalize site


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