ChemSpider 2D Image | (2R)-5,5-Diphenyl-2-[2-(1-piperidinyl)ethyl]-1,3-dioxolan-4-one | C22H25NO3

(2R)-5,5-Diphenyl-2-[2-(1-piperidinyl)ethyl]-1,3-dioxolan-4-one

  • Molecular FormulaC22H25NO3
  • Average mass351.439 Da
  • Monoisotopic mass351.183441 Da
  • ChemSpider ID34984546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5,5-Diphenyl-2-[2-(1-piperidinyl)ethyl]-1,3-dioxolan-4-on [German] [ACD/IUPAC Name]
(2R)-5,5-Diphenyl-2-[2-(1-piperidinyl)ethyl]-1,3-dioxolan-4-one [ACD/IUPAC Name]
(2R)-5,5-Diphényl-2-[2-(1-pipéridinyl)éthyl]-1,3-dioxolan-4-one [French] [ACD/IUPAC Name]
1,3-Dioxolan-4-one, 5,5-diphenyl-2-[2-(1-piperidinyl)ethyl]-, (2R)- [ACD/Index Name]
23744-24-3 [RN]
pipoxolan
UNII-493GZJ5T6I

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 8.51
ACD/KOC (pH 7.4): 58.63
Polar Surface Area: 39 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

Click to predict properties on the Chemicalize site


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