Found 432 results

Search term: MF = 'C_{24}H_{33}ClN_{2}O_{2}'
ChemSpider 2D Image | 2-(2-{[({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenoxy)ethanol | C24H33ClN2O2

2-(2-{[({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenoxy)ethanol

  • Molecular FormulaC24H33ClN2O2
  • Average mass416.984 Da
  • Monoisotopic mass416.223053 Da
  • ChemSpider ID23047618

More details:

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

2-(2-{[({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenoxy)ethanol [ACD/IUPAC Name]
2-(2-{[({1-[2-(4-Chlorophényl)éthyl]-3-pipéridinyl}méthyl)(méthyl)amino]méthyl}phénoxy)éthanol [French] [ACD/IUPAC Name]
2-(2-{[({1-[2-(4-Chlorphenyl)ethyl]-3-piperidinyl}methyl)(methyl)amino]methyl}phenoxy)ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[2-[[[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]methylamino]methyl]phenoxy]- [ACD/Index Name]
2-(2-{[({1-[2-(4-CHLOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)(METHYL)AMINO]METHYL}PHENOXY)ETHAN-1-OL
2-(2-{[({1-[2-(4-CHLOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)(METHYL)AMINO]METHYL}PHENOXY)ETHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 526.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.2±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 10.96
ACD/KOC (pH 7.4): 41.66
Polar Surface Area: 36 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 367.8±3.0 cm3

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