ChemSpider 2D Image | 2-Oxabicyclo[3.1.0]hexa-1(5),3-diene-4-carbaldehyde | C6H4O2

2-Oxabicyclo[3.1.0]hexa-1(5),3-diene-4-carbaldehyde

  • Molecular FormulaC6H4O2
  • Average mass108.095 Da
  • Monoisotopic mass108.021126 Da
  • ChemSpider ID29321359

More details:

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

2-Oxabicyclo[3.1.0]hexa-1(5),3-dien-4-carbaldehyd [German] [ACD/IUPAC Name]
2-Oxabicyclo[3.1.0]hexa-1(5),3-diene-4-carbaldehyde [ACD/IUPAC Name]
2-Oxabicyclo[3.1.0]hexa-1(5),3-diène-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-Oxabicyclo[3.1.0]hexa-1(5),3-diene-4-carboxaldehyde [ACD/Index Name]
Formylmethanofuran [Wiki]
formylmethanofurane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 249.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 84.2±14.9 °C
Index of Refraction: 1.650
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 96.75
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 96.75
Polar Surface Area: 30 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 77.5±3.0 cm3

Click to predict properties on the Chemicalize site


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