Found 18 results

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

ChemSpider 2D Image | 1,3-Cyclobutadiene-1-carbaldehyde | C5H4O

1,3-Cyclobutadiene-1-carbaldehyde

  • Molecular FormulaC5H4O
  • Average mass80.085 Da
  • Monoisotopic mass80.026215 Da
  • ChemSpider ID67156040

More details:






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

1,3-Cyclobutadien-1-carbaldehyd [German] [ACD/IUPAC Name]
1,3-Cyclobutadiene-1-carbaldehyde [ACD/IUPAC Name]
1,3-Cyclobutadiène-1-carbaldéhyde [French] [ACD/IUPAC Name]
1,3-Cyclobutadiene-1-carboxaldehyde [ACD/Index Name]
formylcyclobutadiene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 162.8±9.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 53.3±13.7 °C
Index of Refraction: 1.709
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.01
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.01
Polar Surface Area: 17 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 62.1±3.0 cm3

Click to predict properties on the Chemicalize site






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