Found 140 results

Search term: MF = 'C_{32}H_{27}N_{3}O'
ChemSpider 2D Image | N'-[(E)-9-Anthrylmethylene]-4-(5,6-dimethyl-1,3-dihydro-2H-isoindol-2-yl)benzohydrazide | C32H27N3O

N'-[(E)-9-Anthrylmethylene]-4-(5,6-dimethyl-1,3-dihydro-2H-isoindol-2-yl)benzohydrazide

  • Molecular FormulaC32H27N3O
  • Average mass469.576 Da
  • Monoisotopic mass469.215424 Da
  • ChemSpider ID68762820

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-(1,3-dihydro-5,6-dimethyl-2H-isoindol-2-yl)-, 2-[(1E)-9-anthracenylmethylene]hydrazide [ACD/Index Name]
N'-[(E)-9-Anthrylmethylen]-4-(5,6-dimethyl-1,3-dihydro-2H-isoindol-2-yl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-9-Anthrylmethylene]-4-(5,6-dimethyl-1,3-dihydro-2H-isoindol-2-yl)benzohydrazide [ACD/IUPAC Name]
N'-[(E)-9-Anthrylméthylène]-4-(5,6-diméthyl-1,3-dihydro-2H-isoindol-2-yl)benzohydrazide [French] [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: 1.664
Molar Refractivity: 145.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 108747.17
ACD/KOC (pH 5.5): 140162.47
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 108759.59
ACD/KOC (pH 7.4): 140178.47
Polar Surface Area: 45 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 391.8±7.0 cm3

Click to predict properties on the Chemicalize site


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