Found 4 results

Search term: CFUHKRLMDNFZED (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4'-{3-[(2R,5R)-2,5-Dimethyl(3,4-~3~H_2_)-1-pyrrolidinyl]propoxy}-4-biphenylyl)(4-morpholinyl)methanone | C26H32T2N2O3

(4'-{3-[(2R,5R)-2,5-Dimethyl(3,4-3H2)-1-pyrrolidinyl]propoxy}-4-biphenylyl)(4-morpholinyl)methanone

  • Molecular FormulaC26H32T2N2O3
  • Average mass426.576 Da
  • Monoisotopic mass426.273376 Da
  • ChemSpider ID8129826

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4'-{3-[(2R,5R)-2,5-Dimethyl(3,4-3H2)-1-pyrrolidinyl]propoxy}-4-biphenylyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4'-{3-[(2R,5R)-2,5-Dimethyl(3,4-3H2)-1-pyrrolidinyl]propoxy}-4-biphenylyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(4'-{3-[(2R,5R)-2,5-Diméthyl(3,4-3H2)-1-pyrrolidinyl]propoxy}-4-biphénylyl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4'-[3-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl-3,4-t2]propoxy][1,1'-biphenyl]-4-yl]-4-morpholinyl- [ACD/Index Name]

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

Density:
Boiling Point: 601.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.25
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.61
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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