ChemSpider 2D Image | 3-Methyl-4-(4-morpholinyl)-2,2-diphenyl-1-[(~2~H_8_)-1-pyrrolidinyl]-1-butanone | C25H24D8N2O2

3-Methyl-4-(4-morpholinyl)-2,2-diphenyl-1-[(2H8)-1-pyrrolidinyl]-1-butanone

  • Molecular FormulaC25H24D8N2O2
  • Average mass400.583 Da
  • Monoisotopic mass400.296600 Da
  • ChemSpider ID48060482

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Butanone, 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl-d8)- [ACD/Index Name]
3-Methyl-4-(4-morpholinyl)-2,2-diphenyl-1-[(2H8)-1-pyrrolidinyl]-1-butanon [German] [ACD/IUPAC Name]
3-Methyl-4-(4-morpholinyl)-2,2-diphenyl-1-[(2H8)-1-pyrrolidinyl]-1-butanone [ACD/IUPAC Name]
3-Méthyl-4-(4-morpholinyl)-2,2-diphényl-1-[(2H8)-1-pyrrolidinyl]-1-butanone [French] [ACD/IUPAC Name]
1794885-60-1 [RN]
3-methyl-4-morpholin-4-yl-1-(2,2,3,3,4,4,5,5-octadeuteriopyrrolidin-1-yl)-2,2-diphenylbutan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 15.08
ACD/KOC (pH 5.5): 99.84
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 268.61
ACD/KOC (pH 7.4): 1778.31
Polar Surface Area: 33 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 350.2±3.0 cm3

Click to predict properties on the Chemicalize site


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