ChemSpider 2D Image | 2-[3,6-Dimethyl-8-(3,4,5-trimethylphenyl)octyl]-1,3,4-trimethylbenzene | C28H42

2-[3,6-Dimethyl-8-(3,4,5-trimethylphenyl)octyl]-1,3,4-trimethylbenzene

  • Molecular FormulaC28H42
  • Average mass378.633 Da
  • Monoisotopic mass378.328644 Da
  • ChemSpider ID28582661

More details:

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

2-[3,6-Dimethyl-8-(3,4,5-trimethylphenyl)octyl]-1,3,4-trimethylbenzene [ACD/IUPAC Name]
2-[3,6-Diméthyl-8-(3,4,5-triméthylphényl)octyl]-1,3,4-triméthylbenzène [French] [ACD/IUPAC Name]
2-[3,6-Dimethyl-8-(3,4,5-trimethylphenyl)octyl]-1,3,4-trimethylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-[3,6-dimethyl-8-(3,4,5-trimethylphenyl)octyl]-1,3,4-trimethyl- [ACD/Index Name]
189079-52-5 [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: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 74.9±0.8 kJ/mol
Flash Point: 299.3±20.8 °C
Index of Refraction: 1.523
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 11.24
ACD/LogD (pH 5.5): 9.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3478139.75
ACD/LogD (pH 7.4): 9.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3478139.75
Polar Surface Area: 0 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 413.4±3.0 cm3

Click to predict properties on the Chemicalize site


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