ChemSpider 2D Image | 2-(Hydroxymethyl)-6-methyl-2,3-dihydro-4H-pyran-4-one | C7H10O3

2-(Hydroxymethyl)-6-methyl-2,3-dihydro-4H-pyran-4-one

  • Molecular FormulaC7H10O3
  • Average mass142.152 Da
  • Monoisotopic mass142.062988 Da
  • ChemSpider ID35015183

More details:

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

2-(Hydroxymethyl)-6-methyl-2,3-dihydro-4H-pyran-4-on [German] [ACD/IUPAC Name]
2-(Hydroxymethyl)-6-methyl-2,3-dihydro-4H-pyran-4-one [ACD/IUPAC Name]
2-(Hydroxyméthyl)-6-méthyl-2,3-dihydro-4H-pyran-4-one [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2,3-dihydro-2-(hydroxymethyl)-6-methyl- [ACD/Index Name]
(2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one
146064-67-7 [RN]
175030-60-1 [RN]
2-(hydroxymethyl)-6-methyl-2,3-dihydropyran-4-one
2-(hydroxymethyl)-6-methyl-3,4-dihydro-2H-pyran-4-one
Erinapyrone B
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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: 1.1±0.1 g/cm3
Boiling Point: 248.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.4±6.0 kJ/mol
Flash Point: 102.2±12.2 °C
Index of Refraction: 1.482
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.62
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.62
Polar Surface Area: 47 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 123.8±3.0 cm3

Click to predict properties on the Chemicalize site


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