ChemSpider 2D Image | 1,2,6,9-Tetramethylphenanthrene | C18H18

1,2,6,9-Tetramethylphenanthrene

  • Molecular FormulaC18H18
  • Average mass234.335 Da
  • Monoisotopic mass234.140854 Da
  • ChemSpider ID23254788

More details:

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

1,2,6,9-Tetramethylphenanthren [German] [ACD/IUPAC Name]
1,2,6,9-Tetramethylphenanthrene [ACD/IUPAC Name]
1,2,6,9-Tétraméthylphénanthrène [French] [ACD/IUPAC Name]
204256-39-3 [RN]
Phenanthrene, 1,2,6,9-tetramethyl- [ACD/Index Name]
1,2,6,9-Tetramethyl-phenanthrene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 62.9±0.8 kJ/mol
Flash Point: 190.7±21.4 °C
Index of Refraction: 1.650
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21752.04
ACD/KOC (pH 5.5): 44296.41
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21752.04
ACD/KOC (pH 7.4): 44296.41
Polar Surface Area: 0 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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