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Search term: ITPLBNCCPZSWEU-PYDDKJGSSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | phytyl diphosphate | C20H39O7P2

phytyl diphosphate

  • Molecular FormulaC20H39O7P2
  • Average mass453.469 Da
  • Monoisotopic mass453.218750 Da
  • ChemSpider ID25939473

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Diphosphoric acid, mono[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl] ester, ion(3-) [ACD/Index Name]
phytyl diphosphate
(R)-phytyl diphosphate(3-)
phytyl diphosphate(3-)
phytyl pyrophosphate
phytyl-PP
  • Miscellaneous

    • Chemical Class:

      (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3-) in which both stereocentres have (R)-configuration. ChEBI CHEBI:75434

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

Density:
Boiling Point: 558.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 91.9±6.0 kJ/mol
Flash Point: 291.7±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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