ChemSpider 2D Image | 5,6-Ditetradecylacenaphthoquinone | C40H62O2

5,6-Ditetradecylacenaphthoquinone

  • Molecular FormulaC40H62O2
  • Average mass574.919 Da
  • Monoisotopic mass574.474976 Da
  • ChemSpider ID29545233

More details:

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

1,2-Acenaphthylenedione, 5,6-ditetradecyl- [ACD/Index Name]
5,6-Ditetradecylacenaphthochinon [German] [ACD/IUPAC Name]
5,6-Ditetradecylacenaphthoquinone [ACD/IUPAC Name]
5,6-Ditétradécylacénaphtoquinone [French] [ACD/IUPAC Name]
5,6-Ditetradecyl acenaphthenequinone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 677.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 305.8±14.4 °C
Index of Refraction: 1.530
Molar Refractivity: 182.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 17.01
ACD/LogD (pH 5.5): 15.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 589.7±3.0 cm3

Click to predict properties on the Chemicalize site


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