ChemSpider 2D Image | 1-(5-((3'-methyl-[1,1'-biphenyl]-4-yl)oxy)pentyl)-3-( | C26H29N3O2

1-(5-((3'-methyl-[1,1'-biphenyl]-4-yl)oxy)pentyl)-3-(

  • Molecular FormulaC26H29N3O2
  • Average mass415.527 Da
  • Monoisotopic mass415.225983 Da
  • ChemSpider ID35033919

More details:

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

1-(5-((3'-methyl-[1,1'-biphenyl]-4-yl)oxy)pentyl)-3-(
1-{5-[(3'-Methyl-4-biphenylyl)oxy]pentyl}-3-(4-pyridinyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
1-{5-[(3'-Methyl-4-biphenylyl)oxy]pentyl}-3-(4-pyridinyl)-2-imidazolidinone [ACD/IUPAC Name]
1-{5-[(3'-Méthyl-4-biphénylyl)oxy]pentyl}-3-(4-pyridinyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[5-[(3'-methyl[1,1'-biphenyl]-4-yl)oxy]pentyl]-3-(4-pyridinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 162.21
ACD/KOC (pH 5.5): 676.49
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1549.91
ACD/KOC (pH 7.4): 6463.67
Polar Surface Area: 46 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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