ChemSpider 2D Image | 3-[Ethyl({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)amino]-2,2-dimethyl-1-propanol | C22H38N2O2

3-[Ethyl({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)amino]-2,2-dimethyl-1-propanol

  • Molecular FormulaC22H38N2O2
  • Average mass362.549 Da
  • Monoisotopic mass362.293335 Da
  • ChemSpider ID22414911

More details:

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

1-Propanol, 3-[ethyl[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]amino]-2,2-dimethyl- [ACD/Index Name]
3-[Ethyl({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)amino]-2,2-dimethyl-1-propanol [ACD/IUPAC Name]
3-[Ethyl({1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl}methyl)amino]-2,2-dimethyl-1-propanol [German] [ACD/IUPAC Name]
3-[Éthyl({1-[2-(3-méthoxyphényl)éthyl]-3-pipéridinyl}méthyl)amino]-2,2-diméthyl-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.4±23.2 °C
Index of Refraction: 1.518
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 36 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 361.2±3.0 cm3

Click to predict properties on the Chemicalize site


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