ChemSpider 2D Image | 1-(4-Isopropenyl-1-cyclopenten-1-yl)ethanone | C10H14O

1-(4-Isopropenyl-1-cyclopenten-1-yl)ethanone

  • Molecular FormulaC10H14O
  • Average mass150.218 Da
  • Monoisotopic mass150.104462 Da
  • ChemSpider ID23254644

More details:

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

1-(4-Isopropenyl-1-cyclopenten-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Isopropenyl-1-cyclopenten-1-yl)ethanone [ACD/IUPAC Name]
1-(4-Isopropényl-1-cyclopentén-1-yl)éthanone [French] [ACD/IUPAC Name]
1-[4-(1-Methylethenyl)-1-cyclopenten-1-yl]ethanone
1-[4-(prop-1-en-2-yl)cyclopent-1-en-1-yl]ethanone
2704-76-9 [RN]
Ethanone, 1-[4-(1-methylethenyl)-1-cyclopenten-1-yl]- [ACD/Index Name]
1-(4-(prop-1-en-2-yl)cyclopent-1-enyl)ethanone
1-[4-(1-Methylethenyl)-1-cyclopenten-1-yl]ethanone, 9CI
1-[4-(prop-1-en-2-yl)cyclopent-1-en-1-yl]ethan-1-one
More...

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.4±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 92.4±22.0 °C
Index of Refraction: 1.489
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.28
ACD/KOC (pH 5.5): 803.39
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.28
ACD/KOC (pH 7.4): 803.39
Polar Surface Area: 17 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement