ChemSpider 2D Image | 4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanone | C18H20N2O2

4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanone

  • Molecular FormulaC18H20N2O2
  • Average mass296.364 Da
  • Monoisotopic mass296.152466 Da
  • ChemSpider ID24630306

More details:

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

4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanon [German] [ACD/IUPAC Name]
4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanone [ACD/IUPAC Name]
4-Pyridinyl{4-[2-(1-pyrrolidinyl)éthoxy]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, 4-pyridinyl[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- [ACD/Index Name]
pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
52D
pyridin-4-yl(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±25.9 °C
Index of Refraction: 1.579
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.72
Polar Surface Area: 42 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

Click to predict properties on the Chemicalize site


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