ChemSpider 2D Image | 2-(4-Fluorobenzyl)-4-[4-methoxy-3-(methoxymethyl)benzyl]morpholine | C21H26FNO3

2-(4-Fluorobenzyl)-4-[4-methoxy-3-(methoxymethyl)benzyl]morpholine

  • Molecular FormulaC21H26FNO3
  • Average mass359.434 Da
  • Monoisotopic mass359.189667 Da
  • ChemSpider ID22220913

More details:

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

2-(4-Fluorbenzyl)-4-[4-methoxy-3-(methoxymethyl)benzyl]morpholin [German] [ACD/IUPAC Name]
2-(4-Fluorobenzyl)-4-[4-methoxy-3-(methoxymethyl)benzyl]morpholine [ACD/IUPAC Name]
2-(4-Fluorobenzyl)-4-[4-méthoxy-3-(méthoxyméthyl)benzyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 2-[(4-fluorophenyl)methyl]-4-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]- [ACD/Index Name]
2-[(4-FLUOROPHENYL)METHYL]-4-{[4-METHOXY-3-(METHOXYMETHYL)PHENYL]METHYL}MORPHOLINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 67.95
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 92.89
ACD/KOC (pH 7.4): 851.94
Polar Surface Area: 31 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 312.6±3.0 cm3

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