Found 13 results

Search term: MF = 'C_{38}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | N'-{(Z)-[4-(Decyloxy)phenyl]methylene}-8-methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide | C38H47N3O2

N'-{(Z)-[4-(Decyloxy)phenyl]methylene}-8-methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide

  • Molecular FormulaC38H47N3O2
  • Average mass577.799 Da
  • Monoisotopic mass577.366821 Da
  • ChemSpider ID100719584

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-8-methyl-, 2-[(1Z)-[4-(decyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Decyloxy)phenyl]methylen}-8-methyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Décyloxy)phényl]méthylène}-8-méthyl-2-[4-(2-méthyl-2-propanyl)phényl]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[4-(Decyloxy)phenyl]methylene}-8-methyl-2-[4-(2-methyl-2-propanyl)phenyl]-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: 1.565
Molar Refractivity: 178.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 11.27
ACD/LogD (pH 5.5): 10.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.84
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: 38.3±7.0 dyne/cm
Molar Volume: 548.1±7.0 cm3

Click to predict properties on the Chemicalize site


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