ChemSpider 2D Image | Tetraethyl 4,4',4'',4'''-(1,1,2,2-ethanetetrayl)tetrabenzoate | C38H38O8

Tetraethyl 4,4',4'',4'''-(1,1,2,2-ethanetetrayl)tetrabenzoate

  • Molecular FormulaC38H38O8
  • Average mass622.703 Da
  • Monoisotopic mass622.256653 Da
  • ChemSpider ID8092769

More details:

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

4,4',4'',4'''-(1,1,2,2-Éthanetétrayl)tetrabenzoate de tétraéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, tetraethyl ester [ACD/Index Name]
Tetraethyl 4,4',4'',4'''-(1,1,2,2-ethanetetrayl)tetrabenzoate [ACD/IUPAC Name]
Tetraethyl-4,4',4'',4'''-(1,1,2,2-ethantetrayl)tetrabenzoat [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: 675.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 276.3±30.2 °C
Index of Refraction: 1.576
Molar Refractivity: 174.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 9.72
ACD/LogD (pH 5.5): 8.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1843941.25
ACD/LogD (pH 7.4): 8.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1843941.25
Polar Surface Area: 105 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 528.2±3.0 cm3

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