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Search term: VNDZSXJKUDTTMP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(4-Amino-3-fluorophenoxy)-N,N-dimethylacetamide | C10H13FN2O2

2-(4-Amino-3-fluorophenoxy)-N,N-dimethylacetamide

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID25992082

More details:

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

1249677-08-4 [RN]
2-(4-Amino-3-fluorophenoxy)-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(4-Amino-3-fluorophénoxy)-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
2-(4-Amino-3-fluorphenoxy)-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-amino-3-fluorophenoxy)-N,N-dimethyl- [ACD/Index Name]
MFCD16074811 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.0±25.1 °C
Index of Refraction: 1.543
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.68
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.99
Polar Surface Area: 56 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site


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