ChemSpider 2D Image | 8-(2-Hydroxy-2-propanyl)(9-~2~H)-2H-furo[2,3-h]chromen-2-one | C14H11DO4

8-(2-Hydroxy-2-propanyl)(9-2H)-2H-furo[2,3-h]chromen-2-one

  • Molecular FormulaC14H11DO4
  • Average mass245.249 Da
  • Monoisotopic mass245.079834 Da
  • ChemSpider ID74834151

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Furo[2,3-h]-1-benzopyran-2-one-9-d, 8-(1-hydroxy-1-methylethyl)- [ACD/Index Name]
8-(2-Hydroxy-2-propanyl)(9-2H)-2H-furo[2,3-h]chromen-2-on [German] [ACD/IUPAC Name]
8-(2-Hydroxy-2-propanyl)(9-2H)-2H-furo[2,3-h]chromen-2-one [ACD/IUPAC Name]
8-(2-Hydroxy-2-propanyl)(9-2H)-2H-furo[2,3-h]chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.4±27.3 °C
Index of Refraction: 1.637
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.04
ACD/KOC (pH 5.5): 297.51
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.04
ACD/KOC (pH 7.4): 297.51
Polar Surface Area: 60 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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