ChemSpider 2D Image | 5-(2-Amino-1-hydroxyethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-6-ol | C10H12FNO4

5-(2-Amino-1-hydroxyethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-6-ol

  • Molecular FormulaC10H12FNO4
  • Average mass229.205 Da
  • Monoisotopic mass229.075043 Da
  • ChemSpider ID45612219

More details:

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

1,4-Benzodioxin-5-methanol, α-(aminomethyl)-7-fluoro-2,3-dihydro-6-hydroxy- [ACD/Index Name]
5-(2-Amino-1-hydroxyethyl)-7-fluor-2,3-dihydro-1,4-benzodioxin-6-ol [German] [ACD/IUPAC Name]
5-(2-Amino-1-hydroxyethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-6-ol [ACD/IUPAC Name]
5-(2-Amino-1-hydroxyéthyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-6-ol [French] [ACD/IUPAC Name]
1782245-46-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 441.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 221.1±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 85 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 155.7±3.0 cm3

Click to predict properties on the Chemicalize site


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