ChemSpider 2D Image | N-(2-Hydroxyethyl)-2-(2,2,2-trifluoroethoxy)acetamide | C6H10F3NO3

N-(2-Hydroxyethyl)-2-(2,2,2-trifluoroethoxy)acetamide

  • Molecular FormulaC6H10F3NO3
  • Average mass201.144 Da
  • Monoisotopic mass201.061279 Da
  • ChemSpider ID31697760

More details:

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

Acetamide, N-(2-hydroxyethyl)-2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
N-(2-Hydroxyethyl)-2-(2,2,2-trifluorethoxy)acetamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-(2,2,2-trifluoroethoxy)acetamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-2-(2,2,2-trifluoroéthoxy)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 153.7±27.9 °C
Index of Refraction: 1.399
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.82
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.82
Polar Surface Area: 59 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site


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