ChemSpider 2D Image | (3S,8S)-6-Oxido-1-oxo-1-phenyl-5-oxa-2,7-diaza-6-phosphadecane-3,8,10-tricarboxylate 6-oxide | C15H15N2O10P

(3S,8S)-6-Oxido-1-oxo-1-phenyl-5-oxa-2,7-diaza-6-phosphadecane-3,8,10-tricarboxylate 6-oxide

  • Molecular FormulaC15H15N2O10P
  • Average mass414.263 Da
  • Monoisotopic mass414.048615 Da
  • ChemSpider ID34890253

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,8S) 6-Oxyde de 1-oxo-6-oxydo-1-phényl-5-oxa-2,7-diaza-6-phosphadécane-3,8,10-tricarboxylate [French] [ACD/IUPAC Name]
(3S,8S)-6-Oxido-1-oxo-1-phenyl-5-oxa-2,7-diaza-6-phosphadecan-3,8,10-tricarboxylat-6-oxid [German] [ACD/IUPAC Name]
(3S,8S)-6-Oxido-1-oxo-1-phenyl-5-oxa-2,7-diaza-6-phosphadecane-3,8,10-tricarboxylate 6-oxide [ACD/IUPAC Name]
L-Glutamic acid, N-[[(2S)-2-(benzoylamino)-2-carboxyethoxy]hydroxyphosphinyl]-, ion(4-) [ACD/Index Name]
CHEMBL239882

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -6.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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