ChemSpider 2D Image | (1S,2R)-2-(3-Chlorophenyl)-1-phenyl-1-(2-pyridinyl)-2-propanol | C20H18ClNO

(1S,2R)-2-(3-Chlorophenyl)-1-phenyl-1-(2-pyridinyl)-2-propanol

  • Molecular FormulaC20H18ClNO
  • Average mass323.816 Da
  • Monoisotopic mass323.107697 Da
  • ChemSpider ID81367946

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-2-(3-Chlorophenyl)-1-phenyl-1-(2-pyridinyl)-2-propanol [ACD/IUPAC Name]
(1S,2R)-2-(3-Chlorophényl)-1-phényl-1-(2-pyridinyl)-2-propanol [French] [ACD/IUPAC Name]
(1S,2R)-2-(3-Chlorphenyl)-1-phenyl-1-(2-pyridinyl)-2-propanol [German] [ACD/IUPAC Name]
2-Pyridineethanol, α-(3-chlorophenyl)-α-methyl-β-phenyl-, (αR,βS)- [ACD/Index Name]
59980-71-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.3±27.3 °C
Index of Refraction: 1.617
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 398.91
ACD/KOC (pH 5.5): 2399.10
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.39
ACD/KOC (pH 7.4): 2889.13
Polar Surface Area: 33 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

Click to predict properties on the Chemicalize site


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