ChemSpider 2D Image | 2,2,2-Trifluoro-N-(1-hexen-3-yl)-N-(4-methoxyphenyl)acetamide | C15H18F3NO2

2,2,2-Trifluoro-N-(1-hexen-3-yl)-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC15H18F3NO2
  • Average mass301.304 Da
  • Monoisotopic mass301.128967 Da
  • ChemSpider ID21513639

More details:

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

2,2,2-Trifluor-N-(1-hexen-3-yl)-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(1-hexen-3-yl)-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(1-hexén-3-yl)-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(4-methoxy-phenyl)-N-; (1-vinyl-butyl)-acetamide
2,2,2-Trifluoro-N-(hex-1-en-3-yl)-N-(4-methoxyphenyl)acetamide
914220-78-3 [RN]
Acetamide, N-(1-ethenylbutyl)-2,2,2-trifluoro-N-(4-methoxyphenyl)- [ACD/Index Name]
N-(1-Ethenylbutyl)-2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide
(1-vinyl-butyl)-acetamide
2,2,2-Trifluoro-N-(4-methoxy-phenyl)-N-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 330.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.9±27.9 °C
Index of Refraction: 1.492
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.75
ACD/KOC (pH 5.5): 2548.52
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.76
ACD/KOC (pH 7.4): 2548.56
Polar Surface Area: 30 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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