ChemSpider 2D Image | 1,2,3,4,5-Pentamethyl-6-(2-methyl-2-propen-1-yl)benzene | C15H22

1,2,3,4,5-Pentamethyl-6-(2-methyl-2-propen-1-yl)benzene

  • Molecular FormulaC15H22
  • Average mass202.335 Da
  • Monoisotopic mass202.172150 Da
  • ChemSpider ID21396561

More details:






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

1,2,3,4,5-Pentamethyl-6-(2-methyl-2-propen-1-yl)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentaméthyl-6-(2-méthyl-2-propén-1-yl)benzène [French] [ACD/IUPAC Name]
1,2,3,4,5-Pentamethyl-6-(2-methyl-2-propen-1-yl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,3,4,5-pentamethyl-6-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
1,2,3,4,5-pentamethyl-6-(2-methylprop-2-enyl)benzene
2-METHYL-3-(2,3,4,5,6-PENTAMETHYLPHENYL)-1-PROPENE
951893-61-1 [RN]
MFCD09801285 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 298.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.7±0.8 kJ/mol
Flash Point: 132.0±14.5 °C
Index of Refraction: 1.506
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8226.57
ACD/KOC (pH 5.5): 22085.33
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8226.57
ACD/KOC (pH 7.4): 22085.33
Polar Surface Area: 0 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site






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