Found 1 result

Search term: WCJYZUFKKTYNLB-PFCALIJCSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | (2E,4Z,7E)-2-Hydroxy-6-oxo-2,4,7-nonatrienedioate | C9H6O6

(2E,4Z,7E)-2-Hydroxy-6-oxo-2,4,7-nonatrienedioate

  • Molecular FormulaC9H6O6
  • Average mass210.141 Da
  • Monoisotopic mass210.017532 Da
  • ChemSpider ID26332230

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z,7E)-2-Hydroxy-6-oxo-2,4,7-nonatriendioat [German] [ACD/IUPAC Name]
(2E,4Z,7E)-2-Hydroxy-6-oxo-2,4,7-nonatrienedioate [ACD/IUPAC Name]
(2E,4Z,7E)-2-Hydroxy-6-oxo-2,4,7-nonatriènedioate [French] [ACD/IUPAC Name]
2,4,7-Nonatrienedioic acid, 2-hydroxy-6-oxo-, ion(2-), (2E,4Z,7E)- [ACD/Index Name]
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate dianion
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-)

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

Density:
Boiling Point: 475.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.2±6.0 kJ/mol
Flash Point: 255.7±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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