ChemSpider 2D Image | 2-[(8R)-2-Oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl acetate | C16H16O5

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

  • Molecular FormulaC16H16O5
  • Average mass288.295 Da
  • Monoisotopic mass288.099762 Da
  • ChemSpider ID82965588

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(8R)-2-Oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl acetate [ACD/IUPAC Name]
2-[(8R)-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-, (8R)- [ACD/Index Name]
Acétate de 2-[(8R)-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromén-8-yl]-2-propanyle [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: 437.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 195.0±28.8 °C
Index of Refraction: 1.572
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.25
ACD/KOC (pH 5.5): 685.01
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.25
ACD/KOC (pH 7.4): 685.01
Polar Surface Area: 62 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

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