ChemSpider 2D Image | 2-Fluoro-N-(2-methoxyethyl)ethanamine | C5H12FNO

2-Fluoro-N-(2-methoxyethyl)ethanamine

  • Molecular FormulaC5H12FNO
  • Average mass121.153 Da
  • Monoisotopic mass121.090294 Da
  • ChemSpider ID44301841

More details:

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

2-Fluor-N-(2-methoxyethyl)ethanamin [German] [ACD/IUPAC Name]
2-Fluoro-N-(2-methoxyethyl)ethanamine [ACD/IUPAC Name]
2-Fluoro-N-(2-méthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
911314-35-7 [RN]
Ethanamine, 2-fluoro-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Fluoroethyl)-2-methoxyethanamine
(2-fluoroethyl)(2-methoxyethyl)amine
(2-FLUORO-ETHYL)-(2-METHOXY-ETHYL)AMINE
MFCD11040372

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

Density: 0.9±0.1 g/cm3
Boiling Point: 122.5±20.0 °C at 760 mmHg
Vapour Pressure: 13.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 27.9±21.8 °C
Index of Refraction: 1.383
Molar Refractivity: 30.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.89
Polar Surface Area: 21 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 22.9±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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