ChemSpider 2D Image | 4-{4-[4-(Phosphonooxy)phenyl]-3-hexanyl}phenyl hydrogen phosphate | C18H23O8P2

4-{4-[4-(Phosphonooxy)phenyl]-3-hexanyl}phenyl hydrogen phosphate

  • Molecular FormulaC18H23O8P2
  • Average mass429.319 Da
  • Monoisotopic mass429.087372 Da
  • ChemSpider ID95614982

  • Charge - Charge

More details:

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

4-{4-[4-(Phosphonooxy)phenyl]-3-hexanyl}phenyl hydrogen phosphate [ACD/IUPAC Name]
4-{4-[4-(Phosphonooxy)phenyl]-3-hexanyl}phenylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 4-{4-[4-(phosphonooxy)phényl]-3-hexanyl}phényle [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, bis(dihydrogen phosphate), ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 618.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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