ChemSpider 2D Image | 2-Chloro-N-(3,3,3-trifluoropropoxy)acetamide | C5H7ClF3NO2

2-Chloro-N-(3,3,3-trifluoropropoxy)acetamide

  • Molecular FormulaC5H7ClF3NO2
  • Average mass205.563 Da
  • Monoisotopic mass205.011734 Da
  • ChemSpider ID112811581

More details:

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

2-Chlor-N-(3,3,3-trifluorpropoxy)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(3,3,3-trifluoropropoxy)acetamide [ACD/IUPAC Name]
2-Chloro-N-(3,3,3-trifluoropropoxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(3,3,3-trifluoropropoxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: 1.14
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.93
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.83
ACD/KOC (pH 7.4): 90.93
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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