ChemSpider 2D Image | 2-Fluoro-3-methoxy-N,N-dimethylaniline | C9H12FNO

2-Fluoro-3-methoxy-N,N-dimethylaniline

  • Molecular FormulaC9H12FNO
  • Average mass169.196 Da
  • Monoisotopic mass169.090286 Da
  • ChemSpider ID57403114

More details:

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

2-Fluor-3-methoxy-N,N-dimethylanilin [German] [ACD/IUPAC Name]
2-Fluoro-3-methoxy-N,N-dimethylaniline [ACD/IUPAC Name]
2-Fluoro-3-méthoxy-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-fluoro-3-methoxy-N,N-dimethyl- [ACD/Index Name]
1369918-16-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 212.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 82.5±23.2 °C
Index of Refraction: 1.519
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.17
ACD/KOC (pH 5.5): 369.88
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.82
ACD/KOC (pH 7.4): 404.78
Polar Surface Area: 12 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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