ChemSpider 2D Image | Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ion(2-) | C15H26O7P2

Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ion(2-)

  • Molecular FormulaC15H26O7P2
  • Average mass380.311 Da
  • Monoisotopic mass380.116486 Da
  • ChemSpider ID24605326

  • 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,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ion(2-) [ACD/Index Name]
farnesyl diphosphate

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

Density:
Boiling Point: 533.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 88.6±6.0 kJ/mol
Flash Point: 276.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

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