ChemSpider 2D Image | (3S)-3-[Bis(3,5-dimethylphenyl)phosphoryl]-3-phenyl-1-propanol | C25H29O2P

(3S)-3-[Bis(3,5-dimethylphenyl)phosphoryl]-3-phenyl-1-propanol

  • Molecular FormulaC25H29O2P
  • Average mass392.470 Da
  • Monoisotopic mass392.190521 Da
  • ChemSpider ID26994761

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-[Bis(3,5-dimethylphenyl)phosphoryl]-3-phenyl-1-propanol [German] [ACD/IUPAC Name]
(3S)-3-[Bis(3,5-dimethylphenyl)phosphoryl]-3-phenyl-1-propanol [ACD/IUPAC Name]
(3S)-3-[Bis(3,5-diméthylphényl)phosphoryl]-3-phényl-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, γ-[bis(3,5-dimethylphenyl)phosphinyl]-, (γS)- [ACD/Index Name]
(S)-3-(bis(3,5-dimethylphenyl)phosphoryl)-3-phenylpropan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3605.45
ACD/KOC (pH 5.5): 12236.74
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3605.45
ACD/KOC (pH 7.4): 12236.74
Polar Surface Area: 47 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 345.7±5.0 cm3

Click to predict properties on the Chemicalize site


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