ChemSpider 2D Image | 2-{4-[(1,3-Difluoro-2-propanyl)oxy]-3,5-dimethoxyphenyl}ethanamine | C13H19F2NO3

2-{4-[(1,3-Difluoro-2-propanyl)oxy]-3,5-dimethoxyphenyl}ethanamine

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID114838140

More details:

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

2-{4-[(1,3-Difluor-2-propanyl)oxy]-3,5-dimethoxyphenyl}ethanamin [German] [ACD/IUPAC Name]
2-{4-[(1,3-Difluoro-2-propanyl)oxy]-3,5-dimethoxyphenyl}ethanamine [ACD/IUPAC Name]
2-{4-[(1,3-Difluoro-2-propanyl)oxy]-3,5-diméthoxyphényl}éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-[2-fluoro-1-(fluoromethyl)ethoxy]-3,5-dimethoxy- [ACD/Index Name]
2-{4-[(1,3-difluoropropan-2-yl)oxy]-3,5-dimethoxyphenyl}ethan-1-amine
2680527-92-6 [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: 367.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.2±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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