ChemSpider 2D Image | Diphosphoric acid, mono[(2E,6Z,10Z)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] ester, ion(3-) | C20H33O7P2

Diphosphoric acid, mono[(2E,6Z,10Z)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] ester, ion(3-)

  • Molecular FormulaC20H33O7P2
  • Average mass447.421 Da
  • Monoisotopic mass447.171783 Da
  • ChemSpider ID24785281

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Diphosphoric acid, mono[(2E,6Z,10Z)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] ester, ion(3-) [ACD/Index Name]
&ω;,<i>E&lt;/i>,<i>E</i>,<i&gt;E</i>-geranylgeranyl diphosphate*(2E,6E,10E)-geranylgeranyl diphosphate*all-trans-geranyl-geranyl-pp*geranylgeranyl-diphosphate*all-<i>trans</i>-geranyl-geranyl-pp*geranylgeranyl diphosphate*geranylgeranyl-PP*GGPP
2-cis,6-trans,10-trans-geranylgeranyl diphosphate
all-trans-geranyl-geranyl-pp

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

Density:
Boiling Point: 584.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 307.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
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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