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Search term: JMVSBFJBMXQNJW-GIXZANJISA-K (Found by InChIKey (full match))
ChemSpider 2D Image | all-trans-farnesylgeranyl diphosphate trianion | C25H41O7P2

all-trans-farnesylgeranyl diphosphate trianion

  • Molecular FormulaC25H41O7P2
  • Average mass515.538 Da
  • Monoisotopic mass515.234375 Da
  • ChemSpider ID26330961

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E,10E,14E)-geranylfarnesyl diphosphate trianion
all-trans-farnesylgeranyl diphosphate trianion
all-trans-geranylfarnesyl diphosphate trianion
all-trans-geranylfarnesyl pyrophosphate trianion
Diphosphoric acid, mono[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaen-1-yl] ester, ion(3-) [ACD/Index Name]
(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl diphosphate
(2E,6E,10E,14E)-geranylfarnesyl diphosphate
(2E,6E,10E,14E)-geranylfarnesyl diphosphate(3-)
{[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl phosphonato]oxy}phosphonate(3-)
all-trans-geranylfarnesyl diphosphate
More...
  • Miscellaneous

    • Chemical Class:

      The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-pentaprenyl diphosphate; major species at pH 7.3. ChEBI CHEBI:57907

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

Density:
Boiling Point: 633.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 336.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
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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