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Search term: KWLDKDIUPHEWRJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopropyl-2-(3-fluorophenoxy)acetamide | C11H12FNO2

N-Cyclopropyl-2-(3-fluorophenoxy)acetamide

  • Molecular FormulaC11H12FNO2
  • Average mass209.217 Da
  • Monoisotopic mass209.085205 Da
  • ChemSpider ID22384261

More details:

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

Acetamide, N-cyclopropyl-2-(3-fluorophenoxy)- [ACD/Index Name]
N-Cyclopropyl-2-(3-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-Cyclopropyl-2-(3-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-2-(3-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
MFCD11710782 [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: 388.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±23.2 °C
Index of Refraction: 1.542
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.90
ACD/KOC (pH 5.5): 166.40
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.90
ACD/KOC (pH 7.4): 166.40
Polar Surface Area: 38 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 170.0±5.0 cm3

Click to predict properties on the Chemicalize site


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