ChemSpider 2D Image | N-(3-Fluoro-4-methoxybenzyl)-2-(2-methoxyethoxy)ethanamine | C13H20FNO3

N-(3-Fluoro-4-methoxybenzyl)-2-(2-methoxyethoxy)ethanamine

  • Molecular FormulaC13H20FNO3
  • Average mass257.301 Da
  • Monoisotopic mass257.142731 Da
  • ChemSpider ID39167437

More details:

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

Benzenemethanamine, 3-fluoro-4-methoxy-N-[2-(2-methoxyethoxy)ethyl]- [ACD/Index Name]
N-(3-Fluor-4-methoxybenzyl)-2-(2-methoxyethoxy)ethanamin [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methoxybenzyl)-2-(2-methoxyethoxy)ethanamine [ACD/IUPAC Name]
N-(3-Fluoro-4-méthoxybenzyl)-2-(2-méthoxyéthoxy)éthanamine [French] [ACD/IUPAC Name]
1304827-53-9 [RN]
MFCD16246384

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

Density: 1.1±0.1 g/cm3
Boiling Point: 334.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.2±26.5 °C
Index of Refraction: 1.484
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.05
Polar Surface Area: 40 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement