ChemSpider 2D Image | 2-[(6S)-2-Acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl]-1-ethylpyridinium | C34H60N3O6

2-[(6S)-2-Acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl]-1-ethylpyridinium

  • Molecular FormulaC34H60N3O6
  • Average mass606.856 Da
  • Monoisotopic mass606.447693 Da
  • ChemSpider ID28527644

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(6S)-2-Acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl]-1-ethylpyridinium [German] [ACD/IUPAC Name]
2-[(6S)-2-Acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl]-1-ethylpyridinium [ACD/IUPAC Name]
2-[(6S)-2-Acétyl-6-méthoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl]-1-éthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[(6S)-2-acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl]-1-ethyl- [ACD/Index Name]

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 947.66
ACD/KOC (pH 5.5): 4702.05
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 947.68
ACD/KOC (pH 7.4): 4702.17
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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