ChemSpider 2D Image | 2,2,2-Trifluoro-N-[2-(2-hydroxyethoxy)ethyl]acetamide | C6H10F3NO3

2,2,2-Trifluoro-N-[2-(2-hydroxyethoxy)ethyl]acetamide

  • Molecular FormulaC6H10F3NO3
  • Average mass201.144 Da
  • Monoisotopic mass201.061279 Da
  • ChemSpider ID28577433

More details:

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

2,2,2-Trifluor-N-[2-(2-hydroxyethoxy)ethyl]acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[2-(2-hydroxyethoxy)ethyl]acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[2-(2-hydroxyéthoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]
2,2,2-trifluoro-N-[2-(2-hydroxyethoxy)-ethyl]acetamide
302331-18-6 [RN]
MFCD00465460

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

Density: 1.3±0.1 g/cm3
Boiling Point: 294.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 131.9±27.3 °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: -0.41
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.98
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.97
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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