Deprecated ChemSpider Record

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ChemSpider 2D Image | CSID:21160115 | C62H89CoN13O15P

  • Molecular FormulaC62H89CoN13O15P
  • Average mass1346.355 Da
  • Monoisotopic mass1345.567017 Da
  • ChemSpider ID21160115

  • Charge - Charge

Date of deprecation: 13:30, Jul 6, 2015
Reason for deprecation: Deprecate record: no defined stereocentres

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

13422-51-0 [RN]
236-533-2 [EINECS]
Hydroxocobalamin [Wiki]

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: 28
#H bond donors: 16
#Freely Rotating Bonds: 22
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 470 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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