Found 78 results

Search term: MF = 'C_{28}H_{20}'
ChemSpider 2D Image | 1-(2,2-Diphenylvinyl)-2-(phenylethynyl)benzene | C28H20

1-(2,2-Diphenylvinyl)-2-(phenylethynyl)benzene

  • Molecular FormulaC28H20
  • Average mass356.458 Da
  • Monoisotopic mass356.156494 Da
  • ChemSpider ID28579006

More details:

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

1-(2,2-Diphenylvinyl)-2-(phenylethinyl)benzol [German] [ACD/IUPAC Name]
1-(2,2-Diphenylvinyl)-2-(phenylethynyl)benzene [ACD/IUPAC Name]
1-(2,2-Diphénylvinyl)-2-(phényléthynyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(2,2-diphenylethenyl)-2-(2-phenylethynyl)- [ACD/Index Name]
1,1'-{2-[2-(Phenylethynyl)phenyl]ethene-1,1-diyl}dibenzene
653604-10-5 [RN]
BENZENE, 1-(2,2-DIPHENYLETHENYL)-2-(PHENYLETHYNYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 74.1±0.8 kJ/mol
Flash Point: 256.9±18.4 °C
Index of Refraction: 1.678
Molar Refractivity: 117.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.56
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 390459.59
ACD/KOC (pH 5.5): 349963.34
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 390459.59
ACD/KOC (pH 7.4): 349963.34
Polar Surface Area: 0 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


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