Found 11 results

Search term: MF = 'C_{46}H_{64}O_{2}'
ChemSpider 2D Image | 2,5-Bis[(E)-2-(2,5-dihexylphenyl)vinyl]-1,4-benzoquinone | C46H64O2

2,5-Bis[(E)-2-(2,5-dihexylphenyl)vinyl]-1,4-benzoquinone

  • Molecular FormulaC46H64O2
  • Average mass648.999 Da
  • Monoisotopic mass648.490601 Da
  • ChemSpider ID9160339

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Bis[(E)-2-(2,5-dihexylphenyl)vinyl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Bis[(E)-2-(2,5-dihexylphenyl)vinyl]-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Bis[(E)-2-(2,5-dihexylphényl)vinyl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2,5-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 737.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 260.2±29.9 °C
Index of Refraction: 1.590
Molar Refractivity: 214.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 16.72
ACD/LogD (pH 5.5): 15.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 84.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 633.6±3.0 cm3

Click to predict properties on the Chemicalize site


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