ChemSpider 2D Image | (2E)-1-(9H-Fluoren-9-ylidene)-2-(4-methoxybenzylidene)hydrazine | C21H16N2O

(2E)-1-(9H-Fluoren-9-ylidene)-2-(4-methoxybenzylidene)hydrazine

  • Molecular FormulaC21H16N2O
  • Average mass312.365 Da
  • Monoisotopic mass312.126251 Da
  • ChemSpider ID30654634

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(9H-Fluoren-9-yliden)-2-(4-methoxybenzyliden)hydrazin [German] [ACD/IUPAC Name]
(2E)-1-(9H-Fluoren-9-ylidene)-2-(4-methoxybenzylidene)hydrazine [ACD/IUPAC Name]
(2E)-1-(9H-Fluorén-9-ylidène)-2-(4-méthoxybenzylidène)hydrazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methoxy-, 2-(9H-fluoren-9-ylidene)hydrazone [ACD/Index 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: 522.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 215.4±23.2 °C
Index of Refraction: 1.628
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 4469.76
ACD/KOC (pH 5.5): 11099.91
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10629.37
ACD/KOC (pH 7.4): 26396.30
Polar Surface Area: 34 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


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