ChemSpider 2D Image | 1,3,6,8-Tetrahydrofuro[3',4':5,6]cycloocta[1,2-c]furan | C12H12O2

1,3,6,8-Tetrahydrofuro[3',4':5,6]cycloocta[1,2-c]furan

  • Molecular FormulaC12H12O2
  • Average mass188.223 Da
  • Monoisotopic mass188.083725 Da
  • ChemSpider ID30660376

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,6,8-Tetrahydrofuro[3',4':5,6]cycloocta[1,2-c]furan [German] [ACD/IUPAC Name]
1,3,6,8-Tetrahydrofuro[3',4':5,6]cycloocta[1,2-c]furan [ACD/IUPAC Name]
1,3,6,8-Tétrahydrofuro[3',4':5,6]cycloocta[1,2-c]furane [French] [ACD/IUPAC Name]
Cycloocta[1,2-c:5,6-c']difuran, 1,3,6,8-tetrahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 446.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 251.2±24.3 °C
Index of Refraction: 1.605
Molar Refractivity: 53.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.33
ACD/KOC (pH 5.5): 99.38
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.33
ACD/KOC (pH 7.4): 99.38
Polar Surface Area: 18 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 155.8±5.0 cm3

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