ChemSpider 2D Image | 1-Allyl-4-propylbenzene | C12H16

1-Allyl-4-propylbenzene

  • Molecular FormulaC12H16
  • Average mass160.255 Da
  • Monoisotopic mass160.125198 Da
  • ChemSpider ID21396403

More details:

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

1-Allyl-4-propylbenzene [ACD/IUPAC Name]
1-Allyl-4-propylbenzène [French] [ACD/IUPAC Name]
1-Allyl-4-propylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-(2-propen-1-yl)-4-propyl- [ACD/Index Name]
1-(Prop-2-en-1-yl)-4-propylbenzene
1-prop-2-enyl-4-propylbenzene
3-(4-n-Propylphenyl)-1-propene
62826-25-9 [RN]
MFCD07775121 [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: 223.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 44.1±0.8 kJ/mol
Flash Point: 82.6±9.0 °C
Index of Refraction: 1.505
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1646.48
ACD/KOC (pH 5.5): 6982.47
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1646.48
ACD/KOC (pH 7.4): 6982.47
Polar Surface Area: 0 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


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