ChemSpider 2D Image | 6-(Acetoxymethyl)-3-oxo-3,6-dihydro-2H-pyran-2-yl acetate | C10H12O6

6-(Acetoxymethyl)-3-oxo-3,6-dihydro-2H-pyran-2-yl acetate

  • Molecular FormulaC10H12O6
  • Average mass228.199 Da
  • Monoisotopic mass228.063385 Da
  • ChemSpider ID48057848

More details:

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

2H-Pyran-3(6H)-one, 2-(acetyloxy)-6-[(acetyloxy)methyl]- [ACD/Index Name]
6-(Acetoxymethyl)-3-oxo-3,6-dihydro-2H-pyran-2-yl acetate [ACD/IUPAC Name]
6-(Acetoxymethyl)-3-oxo-3,6-dihydro-2H-pyran-2-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 6-(acétoxyméthyl)-3-oxo-3,6-dihydro-2H-pyran-2-yle [French] [ACD/IUPAC Name]
(6-acetyloxy-5-oxo-2H-pyran-2-yl)methyl acetate
1797824-70-4 [RN]
2H-PYRAN-3(6H)-ONE,2-(ACETYLOXY)-6-[(ACETYLOXY)METHYL]-,(2R-TRANS)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 154.4±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.12
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.12
Polar Surface Area: 79 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 179.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement