ChemSpider 2D Image | 3-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one | C14H14O4

3-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one

  • Molecular FormulaC14H14O4
  • Average mass246.259 Da
  • Monoisotopic mass246.089203 Da
  • ChemSpider ID27420464

More details:

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

3-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
3-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one [ACD/IUPAC Name]
3-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-3-(1-hydroxy-1-methylethyl)- [ACD/Index Name]
(+)-Marmesin
3-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 408.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 156.8±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: 1.50
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.93
ACD/KOC (pH 5.5): 274.77
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.93
ACD/KOC (pH 7.4): 274.77
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

Click to predict properties on the Chemicalize site


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