ChemSpider 2D Image | 8-(2-Hydroxy-2-propanyl)(9-~2~H_1_)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one | C14H13DO4

8-(2-Hydroxy-2-propanyl)(9-2H1)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one

  • Molecular FormulaC14H13DO4
  • Average mass247.265 Da
  • Monoisotopic mass247.095490 Da
  • ChemSpider ID74834156

  • 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, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)- [ACD/Index Name]
8-(2-Hydroxy-2-propanyl)(9-2H1)-8,9-dihydro-2H-furo[2,3-h]chromen-2-on [German] [ACD/IUPAC Name]
8-(2-Hydroxy-2-propanyl)(9-2H1)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one [ACD/IUPAC Name]
8-(2-Hydroxy-2-propanyl)(9-2H1)-8,9-dihydro-2H-furo[2,3-h]chromén-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 443.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 171.9±22.2 °C
Index of Refraction: 1.611
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.06
ACD/KOC (pH 5.5): 308.26
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.06
ACD/KOC (pH 7.4): 308.26
Polar Surface Area: 56 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

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