Deprecated ChemSpider Record

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ChemSpider 2D Image | Tetrakis[(6E,10E)-2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraen-8-yl] diphosphate | C80H132O7P2

Tetrakis[(6E,10E)-2,6,11,15-tetramethyl-2,6,10,14-hexadecatetraen-8-yl] diphosphate

  • Molecular FormulaC80H132O7P2
  • Average mass1267.847 Da
  • Monoisotopic mass1266.944824 Da
  • ChemSpider ID20016452
  • Double-bond stereo - Double-bond stereo


More details:





Date of deprecation: 15:09, Sep 5, 2017
Reason for deprecation: Deprecate record: Appears to be the result of text mining/name-to-structure conversion error

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 995.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.6±3.0 kJ/mol
Flash Point: 566.8±54.6 °C
Index of Refraction: 1.505
Molar Refractivity: 393.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 2
ACD/LogP: 30.97
ACD/LogD (pH 5.5): 28.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 28.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 100 Å2
Polarizability: 156.0±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 1325.3±3.0 cm3

Click to predict properties on the Chemicalize site






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