ChemSpider 2D Image | (3S)-3-(Diphenylphosphoryl)-3-(4-methoxyphenyl)-1-propanol | C22H23O3P

(3S)-3-(Diphenylphosphoryl)-3-(4-methoxyphenyl)-1-propanol

  • Molecular FormulaC22H23O3P
  • Average mass366.390 Da
  • Monoisotopic mass366.138489 Da
  • ChemSpider ID26994775

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(Diphenylphosphoryl)-3-(4-methoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
(3S)-3-(Diphenylphosphoryl)-3-(4-methoxyphenyl)-1-propanol [ACD/IUPAC Name]
(3S)-3-(Diphénylphosphoryl)-3-(4-méthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, γ-(diphenylphosphinyl)-4-methoxy-, (γS)- [ACD/Index Name]
(S)-3-(4-methoxylphenyl)-3-(diphenylphosphoryl)propan-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 104.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.42
ACD/KOC (pH 5.5): 1956.69
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.42
ACD/KOC (pH 7.4): 1956.69
Polar Surface Area: 56 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 304.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement