ChemSpider 2D Image | (4R)-4-(4-Morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-pentanone | C25H32N2O2

(4R)-4-(4-Morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-pentanone

  • Molecular FormulaC25H32N2O2
  • Average mass392.534 Da
  • Monoisotopic mass392.246368 Da
  • ChemSpider ID32698342

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-(4-Morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
(4R)-4-(4-Morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
(4R)-4-(4-Morpholinyl)-2,2-diphényl-1-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-, (4R)- [ACD/Index Name]
Levomoramide [BAN] [INN] [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.3±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: 304.2±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 115.1±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): 2.23
ACD/BCF (pH 5.5): 13.16
ACD/KOC (pH 5.5): 86.45
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 265.10
ACD/KOC (pH 7.4): 1741.41
Polar Surface Area: 33 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 347.8±3.0 cm3

Click to predict properties on the Chemicalize site


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