ChemSpider 2D Image | (3Z)-3-Hexene-3,4-diyldi-4,1-phenylene bis(phosphate) | C18H18O8P2

(3Z)-3-Hexene-3,4-diyldi-4,1-phenylene bis(phosphate)

  • Molecular FormulaC18H18O8P2
  • Average mass424.280 Da
  • Monoisotopic mass424.049896 Da
  • ChemSpider ID95717982

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-Hexen-3,4-diyldi-4,1-phenylenbis(phosphat) [German] [ACD/IUPAC Name]
(3Z)-3-Hexene-3,4-diyldi-4,1-phenylene bis(phosphate) [ACD/IUPAC Name]
Bis(phosphate) de (3Z)-3-hexène-3,4-diyldi-4,1-phénylène [French] [ACD/IUPAC Name]
Phenol, 4,4'-[(Z)-1,2-diethyl-1,2-ethenediyl]bis-, bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]

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

Density:
Boiling Point: 648.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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