ChemSpider 2D Image | 2-{[(3,5-Difluoro-2-methoxybenzyl)oxy]methyl}pyrrolidine | C13H17F2NO2

2-{[(3,5-Difluoro-2-methoxybenzyl)oxy]methyl}pyrrolidine

  • Molecular FormulaC13H17F2NO2
  • Average mass257.276 Da
  • Monoisotopic mass257.122742 Da
  • ChemSpider ID29307832

More details:

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

2-{[(3,5-Difluor-2-methoxybenzyl)oxy]methyl}pyrrolidin [German] [ACD/IUPAC Name]
2-{[(3,5-Difluoro-2-methoxybenzyl)oxy]methyl}pyrrolidine [ACD/IUPAC Name]
2-{[(3,5-Difluoro-2-méthoxybenzyl)oxy]méthyl}pyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 2-[[(3,5-difluoro-2-methoxyphenyl)methoxy]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 318.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.6±26.5 °C
Index of Refraction: 1.489
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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