ChemSpider 2D Image | 2-(2,6-Difluoro-3,4-dimethoxyphenyl)ethanamine | C10H13F2NO2

2-(2,6-Difluoro-3,4-dimethoxyphenyl)ethanamine

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID74903795

More details:

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

2-(2,6-Difluor-3,4-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,6-Difluoro-3,4-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(2,6-Difluoro-3,4-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,6-difluoro-3,4-dimethoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.0±25.9 °C
Index of Refraction: 1.490
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.29
Polar Surface Area: 44 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


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