ChemSpider 2D Image | Diphosphoric acid, mono[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl] ester, ion(3-) | C55H89O7P2

Diphosphoric acid, mono[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl] ester, ion(3-)

  • Molecular FormulaC55H89O7P2
  • Average mass924.240 Da
  • Monoisotopic mass923.609985 Da
  • ChemSpider ID26331157

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Diphosphoric acid, mono[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl] ester, ion(3-) [ACD/Index Name]
{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl phosphonato]oxy}phosphonate
bactoprenyl pyrophosphate
C55-PP
di-trans,octa-cis-undecaprenyl diphosphate
di-trans-poly-cis-undecaprenyl diphosphate
ditrans,octacis-undecaprenyl diphosphate
di-trans,octa-cis-undecaprenyl diphosphate
di-trans,poly-cis-undecaprenyl diphosphate(3-)
undecaprenyl pyrophosphate (ambiguous)
More...

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

4287838 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 891.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.6±6.0 kJ/mol
Flash Point: 492.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 19.41
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 546620.81
ACD/LogD (pH 7.4): 11.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 109918.90
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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