ChemSpider 2D Image | MFCD16311029 | C11H8O5

MFCD16311029

  • Molecular FormulaC11H8O5
  • Average mass220.178 Da
  • Monoisotopic mass220.037170 Da
  • ChemSpider ID25766230

More details:

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

2,5-Furandione, 3-(1,3-benzodioxol-5-yl)dihydro- [ACD/Index Name]
3-(1,3-Benzodioxol-5-yl)dihydro-2,5-furandion [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)dihydro-2,5-furandione [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
MFCD16311029
3-(1,3-benzodioxol-5-yl)oxolane-2,5-dione
3-(1,3-dioxaindan-5-yl)oxolane-2,5-dione
3-(2H-1,3-benzodioxol-5-yl)oxolane-2,5-dione
861516-15-6 [RN]
NS-02635

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

Density: 1.5±0.1 g/cm3
Boiling Point: 411.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 188.1±28.8 °C
Index of Refraction: 1.604
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.44
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.44
Polar Surface Area: 62 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


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