ChemSpider 2D Image | (2,6-Dioxotetrahydro-2H-pyran-4-yl)acetic acid | C7H8O5

(2,6-Dioxotetrahydro-2H-pyran-4-yl)acetic acid

  • Molecular FormulaC7H8O5
  • Average mass172.135 Da
  • Monoisotopic mass172.037170 Da
  • ChemSpider ID30800150

More details:

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

(2,6-Dioxotetrahydro-2H-pyran-4-yl)acetic acid [ACD/IUPAC Name]
(2,6-Dioxotetrahydro-2H-pyran-4-yl)essigsäure [German] [ACD/IUPAC Name]
2H-Pyran-4-acetic acid, tetrahydro-2,6-dioxo- [ACD/Index Name]
Acide (2,6-dioxotétrahydro-2H-pyran-4-yl)acétique [French] [ACD/IUPAC Name]
2-(2,6-dioxooxan-4-yl)acetic acid
2-(2,6-dioxo-tetrahydro-2H-pyran-4-yl)acetic acid
64198-85-2 [RN]
MFCD20642183

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.7±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±6.0 kJ/mol
Flash Point: 186.5±14.7 °C
Index of Refraction: 1.496
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 122.7±3.0 cm3

Click to predict properties on the Chemicalize site


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