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Search term: RQZCKMLSLJFLLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Aminoethoxy)-N-(2,2-difluoroethyl)acetamide | C6H12F2N2O2

2-(2-Aminoethoxy)-N-(2,2-difluoroethyl)acetamide

  • Molecular FormulaC6H12F2N2O2
  • Average mass182.169 Da
  • Monoisotopic mass182.086685 Da
  • ChemSpider ID41066212

More details:

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

2-(2-Aminoethoxy)-N-(2,2-difluorethyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Aminoethoxy)-N-(2,2-difluoroethyl)acetamide [ACD/IUPAC Name]
2-(2-Aminoéthoxy)-N-(2,2-difluoroéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2-aminoethoxy)-N-(2,2-difluoroethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 332.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.1±27.9 °C
Index of Refraction: 1.418
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


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