Found 42 results

Search term: MF = 'C_{9}H_{12}FNO_{4}'
ChemSpider 2D Image | 3-(2-Amino-1-hydroxyethyl)-4-fluoro-5-methoxy-1,2-benzenediol | C9H12FNO4

3-(2-Amino-1-hydroxyethyl)-4-fluoro-5-methoxy-1,2-benzenediol

  • Molecular FormulaC9H12FNO4
  • Average mass217.194 Da
  • Monoisotopic mass217.075043 Da
  • ChemSpider ID61819875

More details:

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

1,2-Benzenediol, 3-(2-amino-1-hydroxyethyl)-4-fluoro-5-methoxy- [ACD/Index Name]
3-(2-Amino-1-hydroxyethyl)-4-fluor-5-methoxy-1,2-benzoldiol [German] [ACD/IUPAC Name]
3-(2-Amino-1-hydroxyethyl)-4-fluoro-5-methoxy-1,2-benzenediol [ACD/IUPAC Name]
3-(2-Amino-1-hydroxyéthyl)-4-fluoro-5-méthoxy-1,2-benzènediol [French] [ACD/IUPAC Name]
1895432-47-9 [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: 472.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.7±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 96 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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