ChemSpider 2D Image | N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2-(3,5-difluorophenyl)acetohydrazide | C28H29F2N3O

N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2-(3,5-difluorophenyl)acetohydrazide

  • Molecular FormulaC28H29F2N3O
  • Average mass461.546 Da
  • Monoisotopic mass461.227875 Da
  • ChemSpider ID102059948

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 3,5-difluoro-, 2-[(1Z)-[1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(phenylmethyl)-6-quinolinyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-chinolinyl)methylen]-2-(3,5-difluorphenyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(1-Benzyl-2,2,4-triméthyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthylène]-2-(3,5-difluorophényl)acétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(1-Benzyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2-(3,5-difluorophenyl)acetohydrazide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33079.64
ACD/KOC (pH 5.5): 59665.66
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33334.94
ACD/KOC (pH 7.4): 60126.13
Polar Surface Area: 45 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 394.9±7.0 cm3

Click to predict properties on the Chemicalize site


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