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Search term: WCMRUTYTOBYHPX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2-Difluoro-3-[(2-hydroxyethyl)(methyl)amino]propanamide | C6H12F2N2O2

2,2-Difluoro-3-[(2-hydroxyethyl)(methyl)amino]propanamide

  • Molecular FormulaC6H12F2N2O2
  • Average mass182.169 Da
  • Monoisotopic mass182.086685 Da
  • ChemSpider ID65392516

More details:

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

2,2-Difluor-3-[(2-hydroxyethyl)(methyl)amino]propanamid [German] [ACD/IUPAC Name]
2,2-Difluoro-3-[(2-hydroxyethyl)(methyl)amino]propanamide [ACD/IUPAC Name]
2,2-Difluoro-3-[(2-hydroxyéthyl)(méthyl)amino]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-difluoro-3-[(2-hydroxyethyl)methylamino]- [ACD/Index Name]
2167984-35-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 345.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 162.9±27.9 °C
Index of Refraction: 1.453
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.62
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.36
Polar Surface Area: 67 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site


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