ChemSpider 2D Image | 1,2,4-Trimethyl-5-(2-methyl-2-propen-1-yl)benzene | C13H18

1,2,4-Trimethyl-5-(2-methyl-2-propen-1-yl)benzene

  • Molecular FormulaC13H18
  • Average mass174.282 Da
  • Monoisotopic mass174.140854 Da
  • ChemSpider ID21396551

More details:

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

1,2,4-Trimethyl-5-(2-methyl-2-propen-1-yl)benzene [ACD/IUPAC Name]
1,2,4-Triméthyl-5-(2-méthyl-2-propén-1-yl)benzène [French] [ACD/IUPAC Name]
1,2,4-Trimethyl-5-(2-methyl-2-propen-1-yl)benzol [German] [ACD/IUPAC Name]
1,2,4-Trimethyl-5-(2-methylprop-2-en-1-yl)benzene
Benzene, 1,2,4-trimethyl-5-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
1,2,4-trimethyl-5-(2-methylprop-2-enyl)benzene
2-methyl-2-phenyl-4-[(prop-2-ynyloxy)methyl]-1,3-dioxolane
2-METHYL-3-(2,4,5-TRIMETHYLPHENYL)-1-PROPENE
3-(2,4,5-Trimethylphenyl)-2-methyl-1-propene
951893-27-9 [RN]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 250.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.8±0.8 kJ/mol
Flash Point: 100.3±14.5 °C
Index of Refraction: 1.506
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2493.01
ACD/KOC (pH 5.5): 9396.62
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2493.01
ACD/KOC (pH 7.4): 9396.62
Polar Surface Area: 0 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement