Found 78 results

Search term: MF = 'C_{28}H_{20}'
ChemSpider 2D Image | 1-Ethynyl-4-(triphenylvinyl)benzene | C28H20

1-Ethynyl-4-(triphenylvinyl)benzene

  • Molecular FormulaC28H20
  • Average mass356.458 Da
  • Monoisotopic mass356.156494 Da
  • ChemSpider ID57578062

More details:

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

1-Ethinyl-4-(triphenylvinyl)benzol [German] [ACD/IUPAC Name]
1-Ethynyl-4-(triphenylvinyl)benzene [ACD/IUPAC Name]
1-Éthynyl-4-(triphénylvinyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-ethynyl-4-(1,2,2-triphenylethenyl)- [ACD/Index Name]
(2-(4-ethynylphenyl)ethene-1,1,2-triyl)tribenzene
[4-(1,2,2-Triphenylvinyl)phenyl]acetylene
1-(4-Ethylnylphenyl)-1,2,2-triphenylethene
1225493-18-4 [RN]
1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene
MFCD31657474

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 68.3±0.8 kJ/mol
Flash Point: 226.5±17.0 °C
Index of Refraction: 1.671
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 332284.53
ACD/KOC (pH 5.5): 311795.81
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 332284.53
ACD/KOC (pH 7.4): 311795.81
Polar Surface Area: 0 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 312.0±5.0 cm3

Click to predict properties on the Chemicalize site


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