ChemSpider 2D Image | 1,1'-[(E)-1,2-Difluoro-1,2-ethenediyl]bis(4-methoxybenzene) | C16H14F2O2

1,1'-[(E)-1,2-Difluoro-1,2-ethenediyl]bis(4-methoxybenzene)

  • Molecular FormulaC16H14F2O2
  • Average mass276.278 Da
  • Monoisotopic mass276.096191 Da
  • ChemSpider ID29365451

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(E)-1,2-Difluor-1,2-ethendiyl]bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Difluoro-1,2-ethenediyl]bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-[(E)-1,2-Difluoro-1,2-éthènediyl]bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(E)-1,2-difluoro-1,2-ethenediyl]bis[4-methoxy- [ACD/Index Name]
[85074-88-0] [RN]
1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene]
1,2-Difluoro-1,2-bis(4-methoxyphenyl)ethene
85074-88-0 [RN]
MFCD11111424

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 198.7±23.8 °C
Index of Refraction: 1.539
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1172.78
ACD/KOC (pH 5.5): 5477.01
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1172.78
ACD/KOC (pH 7.4): 5477.01
Polar Surface Area: 18 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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