ChemSpider 2D Image | 1,2,3,4,5-pentamethyl-6-[2-[4-[2-[4-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene | C40H50

1,2,3,4,5-pentamethyl-6-[2-[4-[2-[4-[2-(2,3,4,5,6-pentamethylphenyl)ethyl]phenyl]ethyl]phenyl]ethyl]benzene

  • Molecular FormulaC40H50
  • Average mass530.825 Da
  • Monoisotopic mass530.391235 Da
  • ChemSpider ID8805236

More details:

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

1,1'-[1,2-Ethandiylbis(4,1-phenylen-2,1-ethandiyl)]bis(pentamethylbenzol) [German] [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(4,1-phénylène-2,1-éthanediyl)]bis(pentaméthylbenzène) [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 634.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 90.4±0.8 kJ/mol
Flash Point: 345.9±24.2 °C
Index of Refraction: 1.577
Molar Refractivity: 176.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 14.26
ACD/LogD (pH 5.5): 12.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 532.7±3.0 cm3

Click to predict properties on the Chemicalize site


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