ChemSpider 2D Image | 5H-Indeno[5,6-b]furan | C11H8O

5H-Indeno[5,6-b]furan

  • Molecular FormulaC11H8O
  • Average mass156.181 Da
  • Monoisotopic mass156.057510 Da
  • ChemSpider ID24223637

More details:

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

5H-Indeno[5,6-b]furan [ACD/Index Name] [ACD/IUPAC Name]
5H-Indeno[5,6-b]furan [German] [ACD/Index Name] [ACD/IUPAC Name]
5H-Indéno[5,6-b]furane [French] [ACD/IUPAC Name]
"5H-INDENO[5,6-B]FURAN"
3573-33-9 [RN]
MFCD18821656

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

Density: 1.2±0.1 g/cm3
Boiling Point: 260.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 117.6±5.5 °C
Index of Refraction: 1.672
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.46
ACD/KOC (pH 5.5): 1585.15
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.46
ACD/KOC (pH 7.4): 1585.15
Polar Surface Area: 13 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

Click to predict properties on the Chemicalize site


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