ChemSpider 2D Image | Methyl 4,6-dioxotetrahydro-2H-pyran-2-carboxylate | C7H8O5

Methyl 4,6-dioxotetrahydro-2H-pyran-2-carboxylate

  • Molecular FormulaC7H8O5
  • Average mass172.135 Da
  • Monoisotopic mass172.037170 Da
  • ChemSpider ID28709967

More details:

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

2H-Pyran-2-carboxylic acid, tetrahydro-4,6-dioxo-, methyl ester [ACD/Index Name]
4,6-Dioxotétrahydro-2H-pyrane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,6-dioxotetrahydro-2H-pyran-2-carboxylate [ACD/IUPAC Name]
Methyl-4,6-dioxotetrahydro-2H-pyran-2-carboxylat [German] [ACD/IUPAC Name]
92687-11-1 [RN]
Methyl 4,6-dioxooxane-2-carboxylate
MFCD24704802

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 161.9±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.79
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.75
Polar Surface Area: 70 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 128.1±3.0 cm3

Click to predict properties on the Chemicalize site


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