ChemSpider 2D Image | 2-Allyl-1,3-dimethyl-5-(2-methyl-2-propanyl)benzene | C15H22

2-Allyl-1,3-dimethyl-5-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC15H22
  • Average mass202.335 Da
  • Monoisotopic mass202.172150 Da
  • ChemSpider ID21396545

More details:

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

2-Allyl-1,3-dimethyl-5-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
2-Allyl-1,3-diméthyl-5-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
2-Allyl-1,3-dimethyl-5-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 5-(1,1-dimethylethyl)-1,3-dimethyl-2-(2-propen-1-yl)- [ACD/Index Name]
3-(4-tert-Butyl-2,6-dimethylphenyl)-1-propene
34918-83-7 [RN]
5-tert-Butyl-1,3-dimethyl-2-(prop-2-en-1-yl)benzene
5-tert-butyl-1,3-dimethyl-2-prop-2-enylbenzene
MFCD09801274 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 265.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.3±0.8 kJ/mol
Flash Point: 110.3±14.5 °C
Index of Refraction: 1.497
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6463.30
ACD/KOC (pH 5.5): 18582.96
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6463.30
ACD/KOC (pH 7.4): 18582.96
Polar Surface Area: 0 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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