Found 18 results

Search term: MF = 'C_{5}H_{4}O'

ChemSpider 2D Image | 2-(2-Cyclopropen-1-yl)ethenone | C5H4O

2-(2-Cyclopropen-1-yl)ethenone

  • Molecular FormulaC5H4O
  • Average mass80.085 Da
  • Monoisotopic mass80.026215 Da
  • ChemSpider ID62931717

More details:






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

2-(2-Cyclopropen-1-yl)ethenon [German] [ACD/IUPAC Name]
2-(2-Cyclopropen-1-yl)ethenone [ACD/IUPAC Name]
2-(2-Cyclopropén-1-yl)éthénone [French] [ACD/IUPAC Name]
Ethenone, 2-(2-cyclopropen-1-yl)- [ACD/Index Name]
94923-07-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 62.1±20.0 °C at 760 mmHg
Vapour Pressure: 180.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.4±3.0 kJ/mol
Flash Point: -13.1±16.9 °C
Index of Refraction: 1.642
Molar Refractivity: 24.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.43
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.43
Polar Surface Area: 17 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 68.3±3.0 cm3

Click to predict properties on the Chemicalize site






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