ChemSpider 2D Image | [(3E)-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,8-dimethyl-1-phosphonato-nona-3,7-dienyl]-dioxido-oxo-$l^{5}-phosphane | C21H34O6P2

[(3E)-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,8-dimethyl-1-phosphonato-nona-3,7-dienyl]-dioxido-oxo-λ5-phosphane

  • Molecular FormulaC21H34O6P2
  • Average mass444.441 Da
  • Monoisotopic mass444.185242 Da
  • ChemSpider ID34947464

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(6E,11E)-2,6,12,16-Tetramethyl-2,6,11,15-heptadecatetraen-9,9-diyl]bis(phosphonat) [German] [ACD/IUPAC Name]
[(6E,11E)-2,6,12,16-Tétraméthyl-2,6,11,15-heptadécatétraène-9,9-diyl]bis(phosphonate) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 637.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 339.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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