ChemSpider 2D Image | Ethyl bis[hydroxy(4-methylphenoxy)phosphoryl]acetate | C18H22O8P2

Ethyl bis[hydroxy(4-methylphenoxy)phosphoryl]acetate

  • Molecular FormulaC18H22O8P2
  • Average mass428.310 Da
  • Monoisotopic mass428.078979 Da
  • ChemSpider ID110802203

More details:

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

Acetic acid, 2,2-bis[hydroxy(4-methylphenoxy)phosphinyl]-, ethyl ester [ACD/Index Name]
Bis[hydroxy(4-méthylphénoxy)phosphoryl]acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl bis[hydroxy(4-methylphenoxy)phosphoryl]acetate [ACD/IUPAC Name]
Ethyl-bis[hydroxy(4-methylphenoxy)phosphoryl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 595.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.7±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

Click to predict properties on the Chemicalize site


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