ChemSpider 2D Image | 1-Ethynyl-4-{[4-(phenylethynyl)phenyl]ethynyl}benzene | C24H14

1-Ethynyl-4-{[4-(phenylethynyl)phenyl]ethynyl}benzene

  • Molecular FormulaC24H14
  • Average mass302.368 Da
  • Monoisotopic mass302.109558 Da
  • ChemSpider ID28534922

More details:

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

1-Ethinyl-4-{[4-(phenylethinyl)phenyl]ethinyl}benzol [German] [ACD/IUPAC Name]
1-Ethynyl-4-{[4-(phenylethynyl)phenyl]ethynyl}benzene [ACD/IUPAC Name]
1-Éthynyl-4-{[4-(phényléthynyl)phényl]éthynyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-[2-(4-ethynylphenyl)ethynyl]-4-(2-phenylethynyl)- [ACD/Index Name]
1-[2-(4-ethynylphenyl)ethynyl]-4-(2-phenylethynyl)Benzene
1-Ethynyl-4-((4-(phenylethynyl)phenyl)ethynyl)benzene
1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene
1-ethynyl-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene
1-ETHYNYL-4-{2-[4-(2-PHENYLETHYNYL)PHENYL]ETHYNYL}BENZENE
474458-61-2 [RN]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 70.2±0.8 kJ/mol
Flash Point: 234.3±18.7 °C
Index of Refraction: 1.681
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46094.60
ACD/KOC (pH 5.5): 75826.88
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46094.60
ACD/KOC (pH 7.4): 75826.88
Polar Surface Area: 0 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 258.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement