ChemSpider 2D Image | 2-Amino-6-fluoro-3-methoxybenzenethiol | C7H8FNOS

2-Amino-6-fluoro-3-methoxybenzenethiol

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID29354773

More details:

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

1206969-47-2 [RN]
2-Amino-6-fluor-3-methoxybenzolthiol [German] [ACD/IUPAC Name]
2-Amino-6-fluoro-3-methoxybenzenethiol [ACD/IUPAC Name]
2-Amino-6-fluoro-3-méthoxybenzènethiol [French] [ACD/IUPAC Name]
Benzenethiol, 2-amino-6-fluoro-3-methoxy- [ACD/Index Name]
2-AMINO-6-FLUORO-3-METHOXYBENZENE-1-THIOL
MFCD14585395

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

Density: 1.3±0.1 g/cm3
Boiling Point: 289.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.9±25.9 °C
Index of Refraction: 1.600
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 21.98
ACD/KOC (pH 5.5): 300.22
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 9.79
ACD/KOC (pH 7.4): 133.74
Polar Surface Area: 74 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 132.5±3.0 cm3

Click to predict properties on the Chemicalize site


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