ChemSpider 2D Image | 1-[(1E)-2-Phenyl-1-octen-1-yl]-4-(trifluoromethyl)benzene | C21H23F3

1-[(1E)-2-Phenyl-1-octen-1-yl]-4-(trifluoromethyl)benzene

  • Molecular FormulaC21H23F3
  • Average mass332.402 Da
  • Monoisotopic mass332.175171 Da
  • ChemSpider ID82971642

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(1E)-2-Phenyl-1-octen-1-yl]-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-[(1E)-2-Phenyl-1-octen-1-yl]-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-[(1E)-2-Phényl-1-octén-1-yl]-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-[(1E)-2-phenyl-1-octen-1-yl]-4-(trifluoromethyl)- [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: 371.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 151.0±14.4 °C
Index of Refraction: 1.528
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.00
ACD/LogD (pH 5.5): 8.08
ACD/BCF (pH 5.5): 809418.44
ACD/KOC (pH 5.5): 589711.94
ACD/LogD (pH 7.4): 8.08
ACD/BCF (pH 7.4): 809418.44
ACD/KOC (pH 7.4): 589711.94
Polar Surface Area: 0 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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