ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2-hydroxyphenyl)phosphonate | C14H23O4P

Bis(2-methyl-2-propanyl) (2-hydroxyphenyl)phosphonate

  • Molecular FormulaC14H23O4P
  • Average mass286.304 Da
  • Monoisotopic mass286.133392 Da
  • ChemSpider ID21411927

More details:

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

(2-Hydroxyphényl)phosphonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2-hydroxyphenyl)phosphonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2-hydroxyphenyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2-hydroxyphenyl)-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
98057-61-5 [RN]
Di-tert-butyl (2-hydroxyphenyl)phosphonate
PHOSPHONIC ACID, (2-HYDROXYPHENYL)-, BIS(1,1-DIMETHYLETHYL) ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 172.0±23.2 °C
Index of Refraction: 1.498
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.35
ACD/KOC (pH 5.5): 455.35
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.48
ACD/KOC (pH 7.4): 381.76
Polar Surface Area: 66 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 257.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement