ChemSpider 2D Image | 6-Hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate | C12H10O5

6-Hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate

  • Molecular FormulaC12H10O5
  • Average mass234.205 Da
  • Monoisotopic mass234.052826 Da
  • ChemSpider ID24590187

More details:

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

2H-1-Benzopyran-2-one, 7-(acetyloxy)-6-hydroxy-4-methyl- [ACD/Index Name]
46895-13-0 [RN]
6-Hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate [ACD/IUPAC Name]
6-Hydroxy-4-methyl-2-oxo-2H-chromen-7-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 6-hydroxy-4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid
4-Methyl 6-hydroxy 7-acetoxy coumarin
4-Methyl-6-hydroxy-7-acetoxycoumarin
6-hydroxy-4-methyl-2-oxochromen-7-yl acetate
κ-Carrageenan
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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: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 171.6±22.2 °C
Index of Refraction: 1.589
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.61
ACD/KOC (pH 5.5): 162.20
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 105.79
Polar Surface Area: 73 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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