ChemSpider 2D Image | 1,1'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis{3-[(E)-2-phenylvinyl]benzene} | C38H30

1,1'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis{3-[(E)-2-phenylvinyl]benzene}

  • Molecular FormulaC38H30
  • Average mass486.645 Da
  • Monoisotopic mass486.234741 Da
  • ChemSpider ID28579046

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[1,4-Phenylendi(E)-2,1-ethendiyl]bis{3-[(E)-2-phenylvinyl]benzol} [German] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis{3-[(E)-2-phenylvinyl]benzene} [ACD/IUPAC Name]
1,1'-[1,4-Phénylènedi(E)-2,1-éthènediyl]bis{3-[(E)-2-phénylvinyl]benzène} [French] [ACD/IUPAC Name]
Benzene, 1,4-bis[(E)-2-[3-[(E)-2-phenylethenyl]phenyl]ethenyl]- [ACD/Index Name]
676123-09-4 [RN]
BENZENE, 1,4-BIS[2-[3-(2-PHENYLETHENYL)PHENYL]ETHENYL]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 677.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 95.9±0.8 kJ/mol
Flash Point: 367.9±25.6 °C
Index of Refraction: 1.772
Molar Refractivity: 175.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 12.68
ACD/LogD (pH 5.5): 10.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 422.3±3.0 cm3

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