Found 23 results

Search term: MF = 'C_{35}H_{25}N_{3}O_{3}'
ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-N'-[(Z)-1-pyrenylmethylene]-4-quinolinecarbohydrazide | C35H25N3O3

2-(3,4-Dimethoxyphenyl)-N'-[(Z)-1-pyrenylmethylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC35H25N3O3
  • Average mass535.591 Da
  • Monoisotopic mass535.189575 Da
  • ChemSpider ID82468014

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3,4-Dimethoxyphenyl)-N'-[(Z)-1-pyrenylmethylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-N'-[(Z)-1-pyrénylméthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-N'-[(Z)-1-pyrenylmethylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, 2-[(1Z)-1-pyrenylmethylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 158.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60176.39
ACD/KOC (pH 5.5): 91548.12
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60622.49
ACD/KOC (pH 7.4): 92226.79
Polar Surface Area: 73 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 418.1±7.0 cm3

Click to predict properties on the Chemicalize site


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