ChemSpider 2D Image | 1-Isopropyl-2-(2-methyl-2-propen-1-yl)benzene | C13H18

1-Isopropyl-2-(2-methyl-2-propen-1-yl)benzene

  • Molecular FormulaC13H18
  • Average mass174.282 Da
  • Monoisotopic mass174.140854 Da
  • ChemSpider ID21396389

More details:

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

1-(1-Methylethyl)-2-(2-methyl-2-propen-1-yl)benzene
1-Isopropyl-2-(2-methyl-2-propen-1-yl)benzene [ACD/IUPAC Name]
1-Isopropyl-2-(2-méthyl-2-propén-1-yl)benzène [French] [ACD/IUPAC Name]
1-Isopropyl-2-(2-methyl-2-propen-1-yl)benzol [German] [ACD/IUPAC Name]
951890-57-6 [RN]
Benzene, 1-(1-methylethyl)-2-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
1-(2-METHYLPROP-2-EN-1-YL)-2-(PROPAN-2-YL)BENZENE
1-(2-methylprop-2-enyl)-2-propan-2-ylbenzene
1-ISOPROPYL-2-(2-METHYLPROP-2-EN-1-YL)BENZENE
3-(2-iso-Propylphenyl)-2-methyl-1-propene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 226.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 44.4±0.8 kJ/mol
Flash Point: 84.4±9.0 °C
Index of Refraction: 1.499
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1880.52
ACD/KOC (pH 5.5): 7679.37
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1880.52
ACD/KOC (pH 7.4): 7679.37
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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