Deprecated ChemSpider Record

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ChemSpider 2D Image | CSID:21106279 | C27H32NO11P

  • Molecular FormulaC27H32NO11P
  • Average mass577.517 Da
  • Monoisotopic mass577.171021 Da
  • ChemSpider ID21106279
  • defined stereocentres - 5 of 5 defined stereocentres





Date of deprecation: 16:13, Aug 16, 2013
Reason for deprecation: Deprecate record: Incorrect structure from bad Name-to structure conversion of Wikipedia data

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

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

Density:
Boiling Point: 830.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 126.5±0.0 kJ/mol
Flash Point: 456.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 0.24
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: 193 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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