ChemSpider 2D Image | D-Pyrohomoglutamic Acid | C6H9NO3

D-Pyrohomoglutamic Acid

  • Molecular FormulaC6H9NO3
  • Average mass143.141 Da
  • Monoisotopic mass143.058243 Da
  • ChemSpider ID21373388

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-6-Oxo-2-piperidincarbonsäure [German] [ACD/IUPAC Name]
(2R)-6-Oxo-2-piperidinecarboxylic acid [ACD/IUPAC Name]
(2R)-6-Oxopiperidine-2-carboxylic acid
(R)-6-oxopiperidine-2-carboxylic acid
2-Piperidinecarboxylic acid, 6-oxo-, (2R)- [ACD/Index Name]
72002-30-3 [RN]
Acide (2R)-6-oxo-2-pipéridinecarboxylique [French] [ACD/IUPAC Name]
D-6-Oxo-pipecolinic acid
D-Pyrohomoglutamic Acid
(R)-6-Oxo-piperidine-2-carboxylic acid
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 437.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 218.1±26.8 °C
Index of Refraction: 1.499
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 111.2±3.0 cm3

Click to predict properties on the Chemicalize site


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