ChemSpider 2D Image | (4S)-4-Ethoxy-2,4,6,8-tetrakis(2-methyl-2-propanyl)dibenzo[b,d]furan-1(4H)-one | C30H44O3

(4S)-4-Ethoxy-2,4,6,8-tetrakis(2-methyl-2-propanyl)dibenzo[b,d]furan-1(4H)-one

  • Molecular FormulaC30H44O3
  • Average mass452.669 Da
  • Monoisotopic mass452.329041 Da
  • ChemSpider ID62647711

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Ethoxy-2,4,6,8-tetrakis(2-methyl-2-propanyl)dibenzo[b,d]furan-1(4H)-on [German] [ACD/IUPAC Name]
(4S)-4-Ethoxy-2,4,6,8-tetrakis(2-methyl-2-propanyl)dibenzo[b,d]furan-1(4H)-one [ACD/IUPAC Name]
(4S)-4-Éthoxy-2,4,6,8-tétrakis(2-méthyl-2-propanyl)dibenzo[b,d]furan-1(4H)-one [French] [ACD/IUPAC Name]
1(4H)-Dibenzofuranone, 2,4,6,8-tetrakis(1,1-dimethylethyl)-4-ethoxy-, (4S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 512.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.8±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.26
ACD/LogD (pH 5.5): 8.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1008448.06
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1008448.06
Polar Surface Area: 39 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 442.2±5.0 cm3

Click to predict properties on the Chemicalize site


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