ChemSpider 2D Image | 1-(1,4-Dioxan-2-yl)-N-(3-fluoro-4-methoxybenzyl)-N-methylmethanamine | C14H20FNO3

1-(1,4-Dioxan-2-yl)-N-(3-fluoro-4-methoxybenzyl)-N-methylmethanamine

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID32064005

More details:

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

1-(1,4-Dioxan-2-yl)-N-(3-fluor-4-methoxybenzyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(1,4-Dioxan-2-yl)-N-(3-fluoro-4-methoxybenzyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(1,4-Dioxan-2-yl)-N-(3-fluoro-4-méthoxybenzyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1,4-Dioxane-2-methanamine, N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl- [ACD/Index Name]
(1,4-dioxan-2-ylmethyl)(3-fluoro-4-methoxybenzyl)methylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 352.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.1±26.5 °C
Index of Refraction: 1.502
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 7.04
ACD/KOC (pH 7.4): 115.89
Polar Surface Area: 31 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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