ChemSpider 2D Image | Ethyl bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]phosphinate | C22H31O4P

Ethyl bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]phosphinate

  • Molecular FormulaC22H31O4P
  • Average mass390.453 Da
  • Monoisotopic mass390.195984 Da
  • ChemSpider ID74829122

More details:

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

Bis[2-hydroxy-5-(2-méthyl-2-propanyl)phényl]phosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]phosphinate [ACD/IUPAC Name]
Ethyl-bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-, ethyl ester [ACD/Index 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: 508.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 261.4±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1590.42
ACD/KOC (pH 5.5): 6801.72
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1118.39
ACD/KOC (pH 7.4): 4782.98
Polar Surface Area: 77 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 339.0±5.0 cm3

Click to predict properties on the Chemicalize site


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