ChemSpider 2D Image | 2-[(2-Fluoroethyl)(2-methoxyethyl)amino]ethanol | C7H16FNO2

2-[(2-Fluoroethyl)(2-methoxyethyl)amino]ethanol

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID41827794

More details:

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

2-[(2-Fluorethyl)(2-methoxyethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(2-Fluoroethyl)(2-methoxyethyl)amino]ethanol [ACD/IUPAC Name]
2-[(2-Fluoroéthyl)(2-méthoxyéthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(2-fluoroethyl)(2-methoxyethyl)amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 55.1±6.0 kJ/mol
Flash Point: 97.2±21.8 °C
Index of Refraction: 1.432
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.42
Polar Surface Area: 33 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 160.7±3.0 cm3

Click to predict properties on the Chemicalize site


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