ChemSpider 2D Image | 2-(2,4-Cyclopentadien-1-yl)ethenone | C7H6O

2-(2,4-Cyclopentadien-1-yl)ethenone

  • Molecular FormulaC7H6O
  • Average mass106.122 Da
  • Monoisotopic mass106.041862 Da
  • ChemSpider ID29334350

More details:

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

2-(2,4-Cyclopentadien-1-yl)ethenon [German] [ACD/IUPAC Name]
2-(2,4-Cyclopentadien-1-yl)ethenone [ACD/IUPAC Name]
2-(2,4-Cyclopentadién-1-yl)éthénone [French] [ACD/IUPAC Name]
Ethenone, 2-(2,4-cyclopentadien-1-yl)- [ACD/Index Name]
cyclopenta-2,4-dienyl ketene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 132.0±20.0 °C at 760 mmHg
Vapour Pressure: 9.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 31.6±16.9 °C
Index of Refraction: 1.607
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.31
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.31
Polar Surface Area: 17 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 97.0±3.0 cm3

Click to predict properties on the Chemicalize site


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