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Search term: CDKPGUCMEFJOHH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[4-(2,2-Difluoropropoxy)-3,5-dimethoxyphenyl]ethanamine | C13H19F2NO3

2-[4-(2,2-Difluoropropoxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID84427028

More details:






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

2-[4-(2,2-Difluoropropoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2,2-Difluoropropoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
2-[4-(2,2-Difluorpropoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-(2,2-difluoropropoxy)-3,5-dimethoxy- [ACD/Index Name]
2-[4-(2,2-difluoropropoxy)-3,5-dimethoxyphenyl]ethan-1-amine
2411229-53-1 [RN]
MFCD32648859

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

Density: 1.1±0.1 g/cm3
Boiling Point: 347.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 54 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site






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