ChemSpider 2D Image | 4-{2-[(Methoxymethoxy)methyl]phenyl}-1-methyl-3-phenyl-4-piperidinol | C21H27NO3

4-{2-[(Methoxymethoxy)methyl]phenyl}-1-methyl-3-phenyl-4-piperidinol

  • Molecular FormulaC21H27NO3
  • Average mass341.444 Da
  • Monoisotopic mass341.199097 Da
  • ChemSpider ID29211818

More details:

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

4-{2-[(Methoxymethoxy)methyl]phenyl}-1-methyl-3-phenyl-4-piperidinol [German] [ACD/IUPAC Name]
4-{2-[(Methoxymethoxy)methyl]phenyl}-1-methyl-3-phenyl-4-piperidinol [ACD/IUPAC Name]
4-{2-[(Méthoxyméthoxy)méthyl]phényl}-1-méthyl-3-phényl-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 4-[2-[(methoxymethoxy)methyl]phenyl]-1-methyl-3-phenyl- [ACD/Index Name]
218288-37-0 [RN]
4-(2-((methoxymethoxy)methyl)phenyl)-1-methyl-3-phenylpiperidin-4-ol
4-[2-(methoxymethoxymethyl)phenyl]-1-methyl-3-phenylpiperidin-4-ol
4-{2-[(METHOXYMETHOXY)METHYL]PHENYL}-1-METHYL-3-PHENYLPIPERIDIN-4-OL
CS-14227

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.5±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 15.18
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 45.94
ACD/KOC (pH 7.4): 466.99
Polar Surface Area: 42 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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