ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2R,3R)-2,3-bis{[(2E)-3-phenyl-2-propenoyl]oxy}succinate | C30H34O8

Bis(2-methyl-2-propanyl) (2R,3R)-2,3-bis{[(2E)-3-phenyl-2-propenoyl]oxy}succinate

  • Molecular FormulaC30H34O8
  • Average mass522.586 Da
  • Monoisotopic mass522.225342 Da
  • ChemSpider ID26580007

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2,3-Bis{[(2E)-3-phényl-2-propenoyl]oxy}succinate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2R,3R)-2,3-bis{[(2E)-3-phenyl-2-propenoyl]oxy}succinate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2R,3R)-2,3-bis{[(2E)-3-phenyl-2-propenoyl]oxy}succinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, bis(1,1-dimethylethyl) ester, (2R,3R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 263.3±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 144.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77758.70
ACD/KOC (pH 5.5): 110249.95
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77758.70
ACD/KOC (pH 7.4): 110249.95
Polar Surface Area: 105 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 445.1±3.0 cm3

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