ChemSpider 2D Image | 2-(4-Amino-2,6-difluorophenoxy)ethanol | C8H9F2NO2

2-(4-Amino-2,6-difluorophenoxy)ethanol

  • Molecular FormulaC8H9F2NO2
  • Average mass189.159 Da
  • Monoisotopic mass189.060135 Da
  • ChemSpider ID26445861

More details:

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

2-(4-Amino-2,6-difluorophenoxy)ethanol [ACD/IUPAC Name]
2-(4-Amino-2,6-difluorophénoxy)éthanol [French] [ACD/IUPAC Name]
2-(4-Amino-2,6-difluorphenoxy)ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-(4-amino-2,6-difluorophenoxy)- [ACD/Index Name]
1184531-75-6 [RN]
2-(4-amino-2,6-difluorophenoxy)ethan-1-ol
MFCD12822043

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

Density: 1.4±0.1 g/cm3
Boiling Point: 346.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.2±26.5 °C
Index of Refraction: 1.540
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.76
ACD/KOC (pH 5.5): 71.88
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.12
Polar Surface Area: 55 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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