ChemSpider 2D Image | (1E,2E)-Bis[4-(decyloxy)benzylidene]hydrazine | C34H52N2O2

(1E,2E)-Bis[4-(decyloxy)benzylidene]hydrazine

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID7889483

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-Bis[4-(decyloxy)benzyliden]hydrazin [German] [ACD/IUPAC Name]
(1E,2E)-Bis[4-(decyloxy)benzylidene]hydrazine [ACD/IUPAC Name]
(1E,2E)-Bis[4-(décyloxy)benzylidène]hydrazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(decyloxy)-, 2-[(1E)-[4-(decyloxy)phenyl]methylene]hydrazone [ACD/Index Name]
(E,E)-BIS({[4-(DECYLOXY)PHENYL]METHYLIDENE})HYDRAZINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 606.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 255.0±24.0 °C
Index of Refraction: 1.511
Molar Refractivity: 162.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 13.83
ACD/LogD (pH 5.5): 12.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 542.8±7.0 cm3

Click to predict properties on the Chemicalize site


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