ChemSpider 2D Image | 1,4-Diethynyl-2,5-dinonylbenzene | C28H42

1,4-Diethynyl-2,5-dinonylbenzene

  • Molecular FormulaC28H42
  • Average mass378.633 Da
  • Monoisotopic mass378.328644 Da
  • ChemSpider ID28591030

More details:

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

1,4-Diethinyl-2,5-dinonylbenzol [German] [ACD/IUPAC Name]
1,4-Diethynyl-2,5-dinonylbenzene [ACD/IUPAC Name]
1,4-Diéthynyl-2,5-dinonylbenzène [French] [ACD/IUPAC Name]
Benzene, 1,4-diethynyl-2,5-dinonyl- [ACD/Index Name]
921987-53-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 486.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.4±0.8 kJ/mol
Flash Point: 251.3±22.9 °C
Index of Refraction: 1.507
Molar Refractivity: 124.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 12.00
ACD/LogD (pH 5.5): 11.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 417.5±5.0 cm3

Click to predict properties on the Chemicalize site


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