Found 11 results

Search term: MF = 'C_{23}H_{34}F_{3}NO_{2}'
ChemSpider 2D Image | (4E,7S)-7-Methoxy-N-[4-(trifluoromethyl)benzyl]-4-tetradecenamide | C23H34F3NO2

(4E,7S)-7-Methoxy-N-[4-(trifluoromethyl)benzyl]-4-tetradecenamide

  • Molecular FormulaC23H34F3NO2
  • Average mass413.517 Da
  • Monoisotopic mass413.254150 Da
  • ChemSpider ID31109611

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4E,7S)-7-Methoxy-N-[4-(trifluormethyl)benzyl]-4-tetradecenamid [German] [ACD/IUPAC Name]
(4E,7S)-7-Methoxy-N-[4-(trifluoromethyl)benzyl]-4-tetradecenamide [ACD/IUPAC Name]
(4E,7S)-7-Méthoxy-N-[4-(trifluorométhyl)benzyl]-4-tétradécénamide [French] [ACD/IUPAC Name]
4-Tetradecenamide, 7-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-, (4E,7S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 515.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±30.1 °C
Index of Refraction: 1.477
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 7.17
ACD/BCF (pH 5.5): 166748.56
ACD/KOC (pH 5.5): 190339.36
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 166748.56
ACD/KOC (pH 7.4): 190339.36
Polar Surface Area: 38 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 393.1±3.0 cm3

Click to predict properties on the Chemicalize site


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