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Search term: 22369918 (Found by CSID)
ChemSpider 2D Image | 6-Hydroxy-2-methyl-2,3-dihydro-4H-chromen-4-one | C10H10O3

6-Hydroxy-2-methyl-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC10H10O3
  • Average mass178.185 Da
  • Monoisotopic mass178.062988 Da
  • ChemSpider ID22369918

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-methyl- [ACD/Index Name]
6-Hydroxy-2-methyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
6-Hydroxy-2-methyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
6-Hydroxy-2-méthyl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4-Chromanone, 6-hydroxy-2-methyl- (5CI)
854842-80-1 [RN]
MFCD24698591

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

Density: 1.3±0.1 g/cm3
Boiling Point: 364.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 150.7±21.4 °C
Index of Refraction: 1.571
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.84
ACD/KOC (pH 5.5): 262.69
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.73
ACD/KOC (pH 7.4): 261.01
Polar Surface Area: 47 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 142.2±3.0 cm3

Click to predict properties on the Chemicalize site


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