ChemSpider 2D Image | 2-Fluoro-3-{[hydroxy(methyl)amino]methyl}-1,4-benzenediol | C8H10FNO3

2-Fluoro-3-{[hydroxy(methyl)amino]methyl}-1,4-benzenediol

  • Molecular FormulaC8H10FNO3
  • Average mass187.168 Da
  • Monoisotopic mass187.064468 Da
  • ChemSpider ID45463607

More details:

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

1,4-Benzenediol, 2-fluoro-3-[(hydroxymethylamino)methyl]- [ACD/Index Name]
2-Fluor-3-{[hydroxy(methyl)amino]methyl}-1,4-benzoldiol [German] [ACD/IUPAC Name]
2-Fluoro-3-{[hydroxy(methyl)amino]methyl}-1,4-benzenediol [ACD/IUPAC Name]
2-Fluoro-3-{[hydroxy(méthyl)amino]méthyl}-1,4-benzènediol [French] [ACD/IUPAC Name]
1784963-08-1 [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: 394.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.1±27.9 °C
Index of Refraction: 1.617
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.29
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.87
Polar Surface Area: 64 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 128.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement