ChemSpider 2D Image | (2R,2'S)-6,6'-Diisopropoxy-2,2'-diphenyl-2,2'-bi-1-benzofuran-3,3'(2H,2'H)-dione | C34H30O6

(2R,2'S)-6,6'-Diisopropoxy-2,2'-diphenyl-2,2'-bi-1-benzofuran-3,3'(2H,2'H)-dione

  • Molecular FormulaC34H30O6
  • Average mass534.598 Da
  • Monoisotopic mass534.204224 Da
  • ChemSpider ID9278601

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,2'S)-6,6'-Diisopropoxy-2,2'-diphenyl-2,2'-bi-1-benzofuran-3,3'(2H,2'H)-dion [German] [ACD/IUPAC Name]
(2R,2'S)-6,6'-Diisopropoxy-2,2'-diphenyl-2,2'-bi-1-benzofuran-3,3'(2H,2'H)-dione [ACD/IUPAC Name]
(2R,2'S)-6,6'-Diisopropoxy-2,2'-diphényl-2,2'-bi-1-benzofurane-3,3'(2H,2'H)-dione [French] [ACD/IUPAC Name]
[2,2'-Bibenzofuran]-3,3'(2H,2'H)-dione, 6,6'-bis(1-methylethoxy)-2,2'-diphenyl-, (2R,2'S)- [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: 696.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 292.4±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 7.71
ACD/BCF (pH 5.5): 424602.56
ACD/KOC (pH 5.5): 371605.53
ACD/LogD (pH 7.4): 7.71
ACD/BCF (pH 7.4): 424602.56
ACD/KOC (pH 7.4): 371605.53
Polar Surface Area: 71 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 425.8±3.0 cm3

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