ChemSpider 2D Image | 4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl dihydrogen phosphite | C15H17O4P

4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl dihydrogen phosphite

  • Molecular FormulaC15H17O4P
  • Average mass292.267 Da
  • Monoisotopic mass292.086456 Da
  • ChemSpider ID14532400

More details:

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

4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl dihydrogen phosphite [ACD/IUPAC Name]
4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyldihydrogenphosphit [German] [ACD/IUPAC Name]
Dihydrogénophosphite de 4-[2-(4-hydroxyphényl)-2-propanyl]phényle [French] [ACD/IUPAC Name]
Phenol, 4-[1-[4-[(dihydroxyphosphino)oxy]phenyl]-1-methylethyl]- [ACD/Index Name]
[4235-90-9] [RN]
4-(2-(4-Hydroxyphenyl)propan-2-yl)phenyl dihydrogen phosphite
4235-90-9 [RN]
Bisphenol A phosphite
MFCD19690821

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

Density:
Boiling Point: 483.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.0±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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