ChemSpider 2D Image | (R)-4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanol | C18H22N2O2

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

  • Molecular FormulaC18H22N2O2
  • Average mass298.379 Da
  • Monoisotopic mass298.168121 Da
  • ChemSpider ID25059095

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanol [ACD/IUPAC Name]
(R)-4-Pyridinyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanol [German] [ACD/IUPAC Name]
(R)-4-Pyridinyl{4-[2-(1-pyrrolidinyl)éthoxy]phényl}méthanol [French] [ACD/IUPAC Name]
(R)-pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
4-Pyridinemethanol, α-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (αR)- [ACD/Index Name]
(R)-pyridin-4-yl({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl})methanol
80A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.1±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 46 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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