ChemSpider 2D Image | Tetraethyl [2-(3,5-di-sec-butyl-4-hydroxyphenyl)-1,1-ethenediyl]bis(phosphonate) | C24H42O7P2

Tetraethyl [2-(3,5-di-sec-butyl-4-hydroxyphenyl)-1,1-ethenediyl]bis(phosphonate)

  • Molecular FormulaC24H42O7P2
  • Average mass504.534 Da
  • Monoisotopic mass504.240570 Da
  • ChemSpider ID8293555

More details:

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

[2-(3,5-Di-sec-butyl-4-hydroxyphényl)-1,1-éthènediyl]bis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-[2-[4-hydroxy-3,5-bis(1-methylpropyl)phenyl]ethenylidene]bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl [2-(3,5-di-sec-butyl-4-hydroxyphenyl)-1,1-ethenediyl]bis(phosphonate) [ACD/IUPAC Name]
Tetraethyl-[2-(3,5-di-sec-butyl-4-hydroxyphenyl)-1,1-ethendiyl]bis(phosphonat) [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 301.5±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42028.95
ACD/KOC (pH 5.5): 70976.53
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 41918.02
ACD/KOC (pH 7.4): 70789.20
Polar Surface Area: 111 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 451.1±3.0 cm3

Click to predict properties on the Chemicalize site


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