ChemSpider 2D Image | 1,4-Bis[(2-{(E)-2-[4-(trifluoromethyl)phenyl]vinyl}-1,3-oxazol-4-yl)methyl]piperazine | C30H26F6N4O2

1,4-Bis[(2-{(E)-2-[4-(trifluoromethyl)phenyl]vinyl}-1,3-oxazol-4-yl)methyl]piperazine

  • Molecular FormulaC30H26F6N4O2
  • Average mass588.544 Da
  • Monoisotopic mass588.195984 Da
  • ChemSpider ID9928291

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Bis[(2-{(E)-2-[4-(trifluormethyl)phenyl]vinyl}-1,3-oxazol-4-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1,4-Bis[(2-{(E)-2-[4-(trifluoromethyl)phenyl]vinyl}-1,3-oxazol-4-yl)methyl]piperazine [ACD/IUPAC Name]
1,4-Bis[(2-{(E)-2-[4-(trifluorométhyl)phényl]vinyl}-1,3-oxazol-4-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1,4-bis[[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methyl]- [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: 642.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.2±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 149.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 3559.76
ACD/KOC (pH 5.5): 10349.74
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6156.55
ACD/KOC (pH 7.4): 17899.70
Polar Surface Area: 59 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 430.7±3.0 cm3

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