ChemSpider 2D Image | cis-Dihydro-1H,3H-furo[3,4-c]furan-1,3,4,6-tetrone | C6H2O6

cis-Dihydro-1H,3H-furo[3,4-c]furan-1,3,4,6-tetrone

  • Molecular FormulaC6H2O6
  • Average mass170.077 Da
  • Monoisotopic mass169.985138 Da
  • ChemSpider ID74043597

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1H,3H-Furo[3,4-c]furan-1,3,4,6-tetrone, dihydro-, cis- [ACD/Index Name]
cis-Dihydro-1H,3H-furo[3,4-c]furan-1,3,4,6-tetron [German] [ACD/IUPAC Name]
cis-Dihydro-1H,3H-furo[3,4-c]furan-1,3,4,6-tetrone [ACD/IUPAC Name]
cis-Dihydro-1H,3H-furo[3,4-c]furane-1,3,4,6-tétrone [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 547.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 256.4±30.2 °C
Index of Refraction: 1.560
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 91.0±3.0 cm3

Click to predict properties on the Chemicalize site


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