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Search term: KHNFEFOYXMJUCV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[2-(Difluoromethoxy)-5-methoxyphenyl]ethanamine | C10H13F2NO2

2-[2-(Difluoromethoxy)-5-methoxyphenyl]ethanamine

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID38443155

More details:

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

2-[2-(Difluormethoxy)-5-methoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[2-(Difluoromethoxy)-5-methoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[2-(Difluorométhoxy)-5-méthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-(difluoromethoxy)-5-methoxy- [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: 284.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.6±25.9 °C
Index of Refraction: 1.484
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 44 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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