ChemSpider 2D Image | [(4S,5S)-2,2-Diphenyl-1,3-dioxolane-4,5-diyl]bis(di-9-phenanthrylmethanol) | C73H50O4

[(4S,5S)-2,2-Diphenyl-1,3-dioxolane-4,5-diyl]bis(di-9-phenanthrylmethanol)

  • Molecular FormulaC73H50O4
  • Average mass991.176 Da
  • Monoisotopic mass990.370911 Da
  • ChemSpider ID30660016

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(4S,5S)-2,2-Diphenyl-1,3-dioxolan-4,5-diyl]bis(di-9-phenanthrylmethanol) [German] [ACD/IUPAC Name]
[(4S,5S)-2,2-Diphenyl-1,3-dioxolane-4,5-diyl]bis(di-9-phenanthrylmethanol) [ACD/IUPAC Name]
[(4S,5S)-2,2-Diphényl-1,3-dioxolane-4,5-diyl]bis(di-9-phénanthrylméthanol) [French] [ACD/IUPAC Name]
1,3-Dioxolane-4,5-dimethanol, α,α,α',α'-tetra-9-phenanthrenyl-2,2-diphenyl-, (4S,5S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.791
Molar Refractivity: 317.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 23.39
ACD/LogD (pH 5.5): 19.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 59 Å2
Polarizability: 126.0±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 750.0±3.0 cm3

Click to predict properties on the Chemicalize site


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