ChemSpider 2D Image | 2,4-Dimethyl-1-(2-methyl-2-propen-1-yl)benzene | C12H16

2,4-Dimethyl-1-(2-methyl-2-propen-1-yl)benzene

  • Molecular FormulaC12H16
  • Average mass160.255 Da
  • Monoisotopic mass160.125198 Da
  • ChemSpider ID21396451

More details:

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

2,4-Dimethyl-1-(2-methyl-2-propen-1-yl)benzene [ACD/IUPAC Name]
2,4-Diméthyl-1-(2-méthyl-2-propén-1-yl)benzène [French] [ACD/IUPAC Name]
2,4-Dimethyl-1-(2-methyl-2-propen-1-yl)benzol [German] [ACD/IUPAC Name]
2,4-Dimethyl-1-(2-methylprop-2-en-1-yl)benzene
Benzene, 2,4-dimethyl-1-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
2,4-dimethyl-1-(2-methylallyl)benzene
2,4-dimethyl-1-(2-methylprop-2-enyl)benzene
3-(2,4-Dimethylphenyl)-2-methyl-1-propene
57834-93-2 [RN]
MFCD07775061 [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: 227.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 44.5±0.8 kJ/mol
Flash Point: 85.2±11.7 °C
Index of Refraction: 1.506
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.54
ACD/KOC (pH 5.5): 5529.59
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1188.54
ACD/KOC (pH 7.4): 5529.59
Polar Surface Area: 0 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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