ChemSpider 2D Image | (2S)-2-Ammonio-6-oxoheptanedioate | C7H10NO5

(2S)-2-Ammonio-6-oxoheptanedioate

  • Molecular FormulaC7H10NO5
  • Average mass188.158 Da
  • Monoisotopic mass188.056442 Da
  • ChemSpider ID26331240

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Ammonio-6-oxoheptandioat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-6-oxoheptanedioate [ACD/IUPAC Name]
(2S)-2-Ammonio-6-oxoheptanedioate [French] [ACD/IUPAC Name]
Heptanedioic acid, 2-amino-6-oxo-, inner salt, ion(1-), (2S)- [ACD/Index Name]
(S)-2-amino-6-oxoheptanedioate
(S)-2-amino-6-oxopimelate
-amino-&ε
-keto-pimelate
L-&α
L-2-Amino-6-oxoheptanedioate
More...

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

Density:
Boiling Point: 397.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 193.9±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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