Product Name

  • Name

    9,10-Bis-(2,2-diphenyl-vinyl)-anthracene

  • EINECS
  • CAS No. 683227-80-7
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point
  • Formula C42H30
  • Boiling Point 673.1 °C at 760 mmHg
  • Molecular Weight 534.69
  • Flash Point 366.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 683227-80-7 (9,10-Bis-(2,2-diphenyl-vinyl)-anthracene)
  • Hazard Symbols
  • Synonyms 9,10-Bis-(2,2-diphenyl-vinyl)-anthracene
  • PSA 0.00000
  • LogP 11.17080

9,10-Bis(2,2-diphenylvinyl)anthracene Specification

The CAS register number of 9,10-Bis(2,2-diphenylvinyl)anthracene is 683227-80-7. The systematic name about this chemical is 9,10-bis(2,2-diphenylethenyl)anthracene. It belongs to the electronic.

Physical properties about 9,10-Bis(2,2-diphenylvinyl)anthracene are: (1)ACD/LogP: 14.23; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 14.23; (4)ACD/LogD (pH 7.4): 14.23; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)Index of Refraction: 1.732; (10)Molar Refractivity: 182.8 cm3; (11)Molar Volume: 456.9 cm3; (12)Polarizability: 72.46x10-24cm3; (13)Surface Tension: 53 dyne/cm; (14)Enthalpy of Vaporization: 95.3 kJ/mol; (15)Boiling Point: 673.1 °C at 760 mmHg; (16)Vapour Pressure: 3.18E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C(/c4c1ccccc1c(/C=C(\c2ccccc2)c3ccccc3)c5ccccc45)=C(/c6ccccc6)c7ccccc7
(2)InChI: InChI=1/C42H30/c1-5-17-31(18-6-1)39(32-19-7-2-8-20-32)29-41-35-25-13-15-27-37(35)42(38-28-16-14-26-36(38)41)30-40(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-30H
(3)InChIKey: FVOGKFGLSYHBNP-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C42H30/c1-5-17-31(18-6-1)39(32-19-7-2-8-20-32)29-41-35-25-13-15-27-37(35)42(38-28-16-14-26-36(38)41)30-40(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-30H
(5)Std. InChIKey: FVOGKFGLSYHBNP-UHFFFAOYSA-N

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