ChemSpider 2D Image | (Z,Z)-4,4'-distyrylbiphenyl | C28H22

(Z,Z)-4,4'-distyrylbiphenyl

  • Molecular FormulaC28H22
  • Average mass358.474 Da
  • Monoisotopic mass358.172150 Da
  • ChemSpider ID32701382

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,Z)-4,4'-distyrylbiphenyl
4,4'-Bis[(Z)-2-phenylvinyl]biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis[(Z)-2-phenylvinyl]biphenyl [ACD/IUPAC Name]
4,4'-Bis[(Z)-2-phénylvinyl]biphényle [French] [ACD/IUPAC Name]
4,4'-DISTYRYLBIPHENYL, (Z,Z)-
79429-43-9 [RN]
Benzene, 1,1'-[[1,1'-biphenyl]-4,4'-diyldi(Z)-2,1-ethenediyl]bis- [ACD/Index Name]
4,4'-DISTYRYLBIPHENYL
4061-32-9 [RN]
UNII-C8T7N9471S

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

W56QNF908G [DBID]
UNII:W56QNF908G [DBID]
UNII-W56QNF908G [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 78.2±0.8 kJ/mol
Flash Point: 276.7±22.8 °C
Index of Refraction: 1.711
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 356814.16
ACD/KOC (pH 5.5): 328103.78
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 356814.16
ACD/KOC (pH 7.4): 328103.78
Polar Surface Area: 0 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 321.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement