Found 1 result

Search term: NCIIPICHSOLLIE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[4-(4-Biphenylyloxy)butoxy]-N-methyl-2-oxopropanamide | C20H23NO4

3-[4-(4-Biphenylyloxy)butoxy]-N-methyl-2-oxopropanamide

  • Molecular FormulaC20H23NO4
  • Average mass341.401 Da
  • Monoisotopic mass341.162720 Da
  • ChemSpider ID23197286

More details:

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

3-[4-(4-Biphenylyloxy)butoxy]-N-methyl-2-oxopropanamid [German] [ACD/IUPAC Name]
3-[4-(4-Biphenylyloxy)butoxy]-N-methyl-2-oxopropanamide [ACD/IUPAC Name]
3-[4-(4-Biphénylyloxy)butoxy]-N-méthyl-2-oxopropanamide [French] [ACD/IUPAC Name]
3-[4-(biphenyl-4-yloxy)butoxy]-N-methyl-2-oxopropanamide
Propanamide, 3-[4-([1,1'-biphenyl]-4-yloxy)butoxy]-N-methyl-2-oxo- [ACD/Index Name]
3-[4-(Biphenyl-4-yloxy)-butoxy]-N-methyl-2-oxo-propionamide
436151-74-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL325736/

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.60
ACD/KOC (pH 5.5): 1036.51
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.60
ACD/KOC (pH 7.4): 1036.49
Polar Surface Area: 65 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 303.7±3.0 cm3

Click to predict properties on the Chemicalize site


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