ChemSpider 2D Image | (-)-bornyl diphosphate(3-) | C10H17O7P2

(-)-bornyl diphosphate(3-)

  • Molecular FormulaC10H17O7P2
  • Average mass311.187 Da
  • Monoisotopic mass311.046600 Da
  • ChemSpider ID27471443

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(-)-bornyl diphosphate(3-)
Diphosphoric acid, mono[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl] ester, ion(3-) [ACD/Index Name]
(2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphosphate
(2R,4S)-bornyl diphosphate

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

CHEBI:64285 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (-)-bornyl diphosphate; major species at pH 7.3. ChEBI CHEBI:64285

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

Density:
Boiling Point: 453.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 228.2±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -5.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

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