ChemSpider 2D Image | {[2-Hydroxy-4,6-bis(2-methyl-2-propanyl)phenoxy](diphenyl)methyl}phosphinic acid | C27H33O4P

{[2-Hydroxy-4,6-bis(2-methyl-2-propanyl)phenoxy](diphenyl)methyl}phosphinic acid

  • Molecular FormulaC27H33O4P
  • Average mass452.522 Da
  • Monoisotopic mass452.211639 Da
  • ChemSpider ID35794700

More details:

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

{[2-Hydroxy-4,6-bis(2-methyl-2-propanyl)phenoxy](diphenyl)methyl}phosphinic acid [ACD/IUPAC Name]
{[2-Hydroxy-4,6-bis(2-methyl-2-propanyl)phenoxy](diphenyl)methyl}phosphinsäure [German] [ACD/IUPAC Name]
Acide {[2-hydroxy-4,6-bis(2-méthyl-2-propanyl)phénoxy](diphényl)méthyl}phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[[2,4-bis(1,1-dimethylethyl)-6-hydroxyphenoxy]diphenylmethyl]- [ACD/Index Name]
PHOSPHINIC ACID,[[2,4-BIS(1,1-DIMETHYLETHYL)-6-HYDROXYPHENOXY]DIPHENYLMETHYL]-

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

Density:
Boiling Point: 616.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 4.18
ACD/KOC (pH 5.5): 16.05
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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