ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-4-tridecylbenzene | C23H40

1-(2-Methyl-2-propanyl)-4-tridecylbenzene

  • Molecular FormulaC23H40
  • Average mass316.564 Da
  • Monoisotopic mass316.312988 Da
  • ChemSpider ID74121716

More details:

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

1-(2-Methyl-2-propanyl)-4-tridecylbenzene [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-4-tridécylbenzène [French] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-4-tridecylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-(1,1-dimethylethyl)-4-tridecyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 399.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 62.5±0.8 kJ/mol
Flash Point: 196.4±7.7 °C
Index of Refraction: 1.479
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.74
ACD/LogD (pH 5.5): 10.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9157637.00
ACD/LogD (pH 7.4): 10.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9157637.00
Polar Surface Area: 0 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 370.5±3.0 cm3

Click to predict properties on the Chemicalize site


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