ChemSpider 2D Image | 1-Methyl-2-tetradecylbenzene | C21H36

1-Methyl-2-tetradecylbenzene

  • Molecular FormulaC21H36
  • Average mass288.510 Da
  • Monoisotopic mass288.281708 Da
  • ChemSpider ID28671809

More details:

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

1-Methyl-2-tetradecylbenzene [ACD/IUPAC Name]
1-Méthyl-2-tétradécylbenzène [French] [ACD/IUPAC Name]
1-Methyl-2-tetradecylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-methyl-2-tetradecyl- [ACD/Index Name]
112098-18-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 381.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 60.5±0.8 kJ/mol
Flash Point: 184.5±7.7 °C
Index of Refraction: 1.484
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.05
ACD/LogD (pH 5.5): 9.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4402817.00
ACD/LogD (pH 7.4): 9.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4402817.00
Polar Surface Area: 0 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 336.6±3.0 cm3

Click to predict properties on the Chemicalize site


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