ChemSpider 2D Image | 5-Fluoro-2-{1-[(2-hydroxyethyl)amino]ethyl}phenol | C10H14FNO2

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

  • Molecular FormulaC10H14FNO2
  • Average mass199.222 Da
  • Monoisotopic mass199.100861 Da
  • ChemSpider ID27989080

More details:

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

5-Fluor-2-{1-[(2-hydroxyethyl)amino]ethyl}phenol [German] [ACD/IUPAC Name]
5-Fluoro-2-{1-[(2-hydroxyethyl)amino]ethyl}phenol [ACD/IUPAC Name]
5-Fluoro-2-{1-[(2-hydroxyéthyl)amino]éthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 5-fluoro-2-[1-[(2-hydroxyethyl)amino]ethyl]- [ACD/Index Name]
1310105-96-4 [RN]
MFCD17286436

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 164.4±25.1 °C
Index of Refraction: 1.544
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.88
Polar Surface Area: 52 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site


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