ChemSpider 2D Image | 5-Fluoro-2-{1-[(2-methoxyethyl)amino]ethyl}phenol | C11H16FNO2

5-Fluoro-2-{1-[(2-methoxyethyl)amino]ethyl}phenol

  • Molecular FormulaC11H16FNO2
  • Average mass213.249 Da
  • Monoisotopic mass213.116501 Da
  • ChemSpider ID30996039

More details:

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

5-Fluor-2-{1-[(2-methoxyethyl)amino]ethyl}phenol [German] [ACD/IUPAC Name]
5-Fluoro-2-{1-[(2-methoxyethyl)amino]ethyl}phenol [ACD/IUPAC Name]
5-Fluoro-2-{1-[(2-méthoxyéthyl)amino]éthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 5-fluoro-2-[1-[(2-methoxyethyl)amino]ethyl]- [ACD/Index Name]
1342683-61-7 [RN]
MFCD17286394

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 130.9±24.6 °C
Index of Refraction: 1.510
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 44.03
Polar Surface Area: 41 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site


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