ChemSpider 2D Image | (3S,4S)-5,5-Dimethyl-2,4'-dioxo-2'-phenyl-4,5-dihydro-4'H-spiro[furan-3,9'-furo[2,3-h]chromen]-4-yl acetate | C24H20O7

(3S,4S)-5,5-Dimethyl-2,4'-dioxo-2'-phenyl-4,5-dihydro-4'H-spiro[furan-3,9'-furo[2,3-h]chromen]-4-yl acetate

  • Molecular FormulaC24H20O7
  • Average mass420.411 Da
  • Monoisotopic mass420.120911 Da
  • ChemSpider ID31111525

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-5,5-Dimethyl-2,4'-dioxo-2'-phenyl-4,5-dihydro-4'H-spiro[furan-3,9'-furo[2,3-h]chromen]-4-yl acetate [ACD/IUPAC Name]
Spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione, 4-(acetyloxy)-4,5-dihydro-5,5-dimethyl-2'-phenyl-, (3S,4S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 276.1±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.11
ACD/KOC (pH 5.5): 893.36
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.11
ACD/KOC (pH 7.4): 893.36
Polar Surface Area: 88 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 297.7±5.0 cm3

Click to predict properties on the Chemicalize site


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