Found 138 results

Search term: MF = 'C_{28}H_{32}O_{8}'
ChemSpider 2D Image | MFCD09867579 | C28H32O8

MFCD09867579

  • Molecular FormulaC28H32O8
  • Average mass496.549 Da
  • Monoisotopic mass496.209717 Da
  • ChemSpider ID21883696

More details:

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

5,8-Dihydrodibenzo[a,c][8]annulène-6,6,7,7-tétracarboxylate de tétraéthyle [French] [ACD/IUPAC Name]
Dibenzo[a,c]cyclooctene-6,6,7,7-tetracarboxylic acid, 5,8-dihydro-, tetraethyl ester [ACD/Index Name]
MFCD09867579
Tetraethyl 5,8-dihydrodibenzo[a,c][8]annulene-6,6,7,7-tetracarboxylate [ACD/IUPAC Name]
TETRAETHYL 5,8-DIHYDRODIBENZO[A,C]CYCLOOCTENE-6,6,7,7-TETRACARBOXYLATE
Tetraethyl-5,8-dihydrodibenzo[a,c][8]annulen-6,6,7,7-tetracarboxylat [German] [ACD/IUPAC 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: 600.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29723.55
ACD/KOC (pH 5.5): 55389.84
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29723.55
ACD/KOC (pH 7.4): 55389.84
Polar Surface Area: 105 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 414.9±3.0 cm3

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