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Search term: 74852452 (Found by CSID)
ChemSpider 2D Image | 2-(9-Hydroxy-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl)-2-propanyl acetate | C16H16O6

2-(9-Hydroxy-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl)-2-propanyl acetate

  • Molecular FormulaC16H16O6
  • Average mass304.295 Da
  • Monoisotopic mass304.094696 Da
  • ChemSpider ID74852452

More details:

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

2-(9-Hydroxy-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl)-2-propanyl acetate [ACD/IUPAC Name]
2-(9-Hydroxy-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl)-2-propanyl-acetat [German] [ACD/IUPAC Name]
2H-Furo[2,3-h]-1-benzopyran-2-one, 8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-9-hydroxy- [ACD/Index Name]
Acétate de 2-(9-hydroxy-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromén-8-yl)-2-propanyle [French] [ACD/IUPAC Name]
2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate
2-{9-hydroxy-2-oxo-8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 164.8±22.2 °C
Index of Refraction: 1.597
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 153.01
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 153.01
Polar Surface Area: 82 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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