ChemSpider 2D Image | 2-Hydroxy-6-imino-5-oxotetrahydro-2H-pyran-2-carboxylic acid | C6H7NO5

2-Hydroxy-6-imino-5-oxotetrahydro-2H-pyran-2-carboxylic acid

  • Molecular FormulaC6H7NO5
  • Average mass173.124 Da
  • Monoisotopic mass173.032425 Da
  • ChemSpider ID28569438

More details:

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

2H-Pyran-2-carboxylic acid, tetrahydro-2-hydroxy-6-imino-5-oxo- [ACD/Index Name]
2-Hydroxy-6-imino-5-oxotetrahydro-2H-pyran-2-carbonsäure [German] [ACD/IUPAC Name]
2-Hydroxy-6-imino-5-oxotetrahydro-2H-pyran-2-carboxylic acid [ACD/IUPAC Name]
Acide 2-hydroxy-6-imino-5-oxotétrahydro-2H-pyrane-2-carboxylique [French] [ACD/IUPAC Name]
2-Hydroxy-6-imino-5-oxooxane-2-carboxylic acid
922178-54-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 371.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.6±6.0 kJ/mol
Flash Point: 178.6±30.7 °C
Index of Refraction: 1.628
Molar Refractivity: 34.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -5.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 81.0±7.0 dyne/cm
Molar Volume: 98.4±7.0 cm3

Click to predict properties on the Chemicalize site


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