ChemSpider 2D Image | (2,3-Dimethoxyphenyl){3-[(4-{[methyl(1-naphthylmethyl)amino]methyl}phenoxy)methyl]-1-piperidinyl}methanone | C34H38N2O4

(2,3-Dimethoxyphenyl){3-[(4-{[methyl(1-naphthylmethyl)amino]methyl}phenoxy)methyl]-1-piperidinyl}methanone

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID22173113

More details:

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

(2,3-Dimethoxyphenyl){3-[(4-{[methyl(1-naphthylmethyl)amino]methyl}phenoxy)methyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
(2,3-Dimethoxyphenyl){3-[(4-{[methyl(1-naphthylmethyl)amino]methyl}phenoxy)methyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(2,3-Diméthoxyphényl){3-[(4-{[méthyl(1-naphtylméthyl)amino]méthyl}phénoxy)méthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2,3-dimethoxyphenyl)[3-[[4-[[methyl(1-naphthalenylmethyl)amino]methyl]phenoxy]methyl]-1-piperidinyl]- [ACD/Index Name]
(4-{[1-(2,3-dimethoxybenzoyl)-3-piperidinyl]methoxy}benzyl)methyl(1-naphthylmethyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 694.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 160.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 121.54
ACD/KOC (pH 5.5): 238.64
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 6135.34
ACD/KOC (pH 7.4): 12046.92
Polar Surface Area: 51 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 463.4±3.0 cm3

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