ChemSpider 2D Image | 6-(Phenoxymethyl)-5,6-dihydro-2H-pyran-2-one | C12H12O3

6-(Phenoxymethyl)-5,6-dihydro-2H-pyran-2-one

  • Molecular FormulaC12H12O3
  • Average mass204.222 Da
  • Monoisotopic mass204.078644 Da
  • ChemSpider ID21419631

More details:

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

2H-Pyran-2-one, 5,6-dihydro-6-(phenoxymethyl)- [ACD/Index Name]
6-(Phenoxymethyl)-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
6-(Phenoxymethyl)-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
6-(Phénoxyméthyl)-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
118512-56-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 159.7±17.8 °C
Index of Refraction: 1.539
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.12
ACD/KOC (pH 5.5): 369.42
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.12
ACD/KOC (pH 7.4): 369.42
Polar Surface Area: 36 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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