ChemSpider 2D Image | (9Z,10E)-N-(2,6-Diisopropylphenyl)-N'-(2,6-dimethylphenyl)-9,10-phenanthrenediimine | C34H34N2

(9Z,10E)-N-(2,6-Diisopropylphenyl)-N'-(2,6-dimethylphenyl)-9,10-phenanthrenediimine

  • Molecular FormulaC34H34N2
  • Average mass470.647 Da
  • Monoisotopic mass470.272186 Da
  • ChemSpider ID30657529

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,10E)-N-(2,6-Diisopropylphenyl)-N'-(2,6-dimethylphenyl)-9,10-phenanthrendiimin [German] [ACD/IUPAC Name]
(9Z,10E)-N-(2,6-Diisopropylphenyl)-N'-(2,6-dimethylphenyl)-9,10-phenanthrenediimine [ACD/IUPAC Name]
(9Z,10E)-N-(2,6-Diisopropylphényl)-N'-(2,6-diméthylphényl)-9,10-phénanthrènediimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(9E,10Z)-10-[[2,6-bis(1-methylethyl)phenyl]imino]-9(10H)-phenanthrenylidene]-2,6-dimethyl- [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: 647.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 339.2±35.1 °C
Index of Refraction: 1.603
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.77
ACD/LogD (pH 5.5): 9.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3610089.75
ACD/LogD (pH 7.4): 9.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3610307.75
Polar Surface Area: 25 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 440.9±7.0 cm3

Click to predict properties on the Chemicalize site


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