ChemSpider 2D Image | 2-Methoxy-5-{[{[1-(2-methoxyethyl)-4-piperidinyl]methyl}(tetrahydro-2-furanylmethyl)amino]methyl}phenol | C22H36N2O4

2-Methoxy-5-{[{[1-(2-methoxyethyl)-4-piperidinyl]methyl}(tetrahydro-2-furanylmethyl)amino]methyl}phenol

  • Molecular FormulaC22H36N2O4
  • Average mass392.532 Da
  • Monoisotopic mass392.267517 Da
  • ChemSpider ID22221864

More details:

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

2-Methoxy-5-{[{[1-(2-methoxyethyl)-4-piperidinyl]methyl}(tetrahydro-2-furanylmethyl)amino]methyl}phenol [ACD/IUPAC Name]
2-Methoxy-5-{[{[1-(2-methoxyethyl)-4-piperidinyl]methyl}(tetrahydro-2-furanylmethyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
2-Méthoxy-5-{[{[1-(2-méthoxyéthyl)-4-pipéridinyl]méthyl}(tétrahydro-2-furanylméthyl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-5-[[[[1-(2-methoxyethyl)-4-piperidinyl]methyl][(tetrahydro-2-furanyl)methyl]amino]methyl]- [ACD/Index Name]
2-METHOXY-5-[({[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}(OXOLAN-2-YLMETHYL)AMINO)METHYL]PHENOL
2-METHOXY-5-[({[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}[(OXOLAN-2-YL)METHYL]AMINO)METHYL]PHENOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 261.3±27.3 °C
Index of Refraction: 1.533
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.59
Polar Surface Area: 54 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

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