ChemSpider 2D Image | 1-(2-Methyl-2-propen-1-yl)-4-propylbenzene | C13H18

1-(2-Methyl-2-propen-1-yl)-4-propylbenzene

  • Molecular FormulaC13H18
  • Average mass174.282 Da
  • Monoisotopic mass174.140854 Da
  • ChemSpider ID21396405

More details:

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

1-(2-Methyl-2-propen-1-yl)-4-propylbenzene [ACD/IUPAC Name]
1-(2-Méthyl-2-propén-1-yl)-4-propylbenzène [French] [ACD/IUPAC Name]
1-(2-Methyl-2-propen-1-yl)-4-propylbenzol [German] [ACD/IUPAC Name]
1-(2-Methylprop-2-en-1-yl)-4-propylbenzene
Benzene, 1-(2-methyl-2-propen-1-yl)-4-propyl- [ACD/Index Name]
1-(2-methylprop-2-enyl)-4-propylbenzene
2-Methyl-3-(4-n-propylphenyl)-1-propene
3-(4-n-Propylphenyl)-2-methyl-1-propene
951890-81-6 [RN]
MFCD07775122 [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: 242.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.0±0.8 kJ/mol
Flash Point: 95.2±9.0 °C
Index of Refraction: 1.501
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2025.24
ACD/KOC (pH 5.5): 8097.91
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2025.24
ACD/KOC (pH 7.4): 8097.91
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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