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Search term: NACANDWMBXGSTD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-(Difluoromethyl)-2,5-dimethoxyphenyl]ethanamine | C11H15F2NO2

2-[4-(Difluoromethyl)-2,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID76359540

More details:

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

2-[4-(Difluormethyl)-2,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Difluoromethyl)-2,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Difluorométhyl)-2,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(difluoromethyl)-2,5-dimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 331.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.3±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 44 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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