ChemSpider 2D Image | 1,1'-(1,2-Ethynediyl)bis[8-(phenylethynyl)naphthalene] | C38H22

1,1'-(1,2-Ethynediyl)bis[8-(phenylethynyl)naphthalene]

  • Molecular FormulaC38H22
  • Average mass478.581 Da
  • Monoisotopic mass478.172150 Da
  • ChemSpider ID74126654

More details:

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

1,1'-(1,2-Ethindiyl)bis[8-(phenylethinyl)naphthalin] [German] [ACD/IUPAC Name]
1,1'-(1,2-Éthynediyl)bis[8-(phényléthynyl)naphtalène] [French] [ACD/IUPAC Name]
1,1'-(1,2-Ethynediyl)bis[8-(phenylethynyl)naphthalene] [ACD/IUPAC Name]
Naphthalene, 1,1'-(1,2-ethynediyl)bis[8-(2-phenylethynyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±0.8 kJ/mol
Flash Point: 395.0±20.1 °C
Index of Refraction: 1.767
Molar Refractivity: 157.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 12.36
ACD/LogD (pH 5.5): 10.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 70.4±5.0 dyne/cm
Molar Volume: 381.1±5.0 cm3

Click to predict properties on the Chemicalize site


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