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

2-Amino-3-fluoro-6-methoxybenzenethiol

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID36768084

More details:

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

2-Amino-3-fluor-6-methoxybenzolthiol [German] [ACD/IUPAC Name]
2-Amino-3-fluoro-6-methoxybenzenethiol [ACD/IUPAC Name]
2-Amino-3-fluoro-6-méthoxybenzènethiol [French] [ACD/IUPAC Name]
Benzenethiol, 2-amino-3-fluoro-6-methoxy- [ACD/Index Name]
1521215-09-7 [RN]
MFCD23856295

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

Density: 1.3±0.1 g/cm3
Boiling Point: 285.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.4±27.3 °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: 1.52
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.70
ACD/KOC (pH 5.5): 211.99
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 5.86
ACD/KOC (pH 7.4): 97.80
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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