ChemSpider 2D Image | N-[2-(Chloromethoxy)ethyl]-2,2,2-trifluoroacetamide | C5H7ClF3NO2

N-[2-(Chloromethoxy)ethyl]-2,2,2-trifluoroacetamide

  • Molecular FormulaC5H7ClF3NO2
  • Average mass205.563 Da
  • Monoisotopic mass205.011734 Da
  • ChemSpider ID60815262

More details:

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

Acetamide, N-[2-(chloromethoxy)ethyl]-2,2,2-trifluoro- [ACD/Index Name]
N-[2-(Chlormethoxy)ethyl]-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-[2-(Chloromethoxy)ethyl]-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-[2-(Chlorométhoxy)éthyl]-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]
1042664-99-2 [RN]
MFCD24612512

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

Density: 1.4±0.1 g/cm3
Boiling Point: 244.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.9±27.3 °C
Index of Refraction: 1.391
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.37
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.34
Polar Surface Area: 38 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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