ChemSpider 2D Image | 1,3,5-Triethynyl-2-(octadecyloxy)benzene | C30H42O

1,3,5-Triethynyl-2-(octadecyloxy)benzene

  • Molecular FormulaC30H42O
  • Average mass418.654 Da
  • Monoisotopic mass418.323578 Da
  • ChemSpider ID29331786

More details:

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

1,3,5-Triethinyl-2-(octadecyloxy)benzol [German] [ACD/IUPAC Name]
1,3,5-Triethynyl-2-(octadecyloxy)benzene [ACD/IUPAC Name]
1,3,5-Triéthynyl-2-(octadécyloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1,3,5-triethynyl-2-(octadecyloxy)- [ACD/Index Name]
1,3,5-triethynyl-2-octadecyloxybenzene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 539.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 283.0±25.8 °C
Index of Refraction: 1.516
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 11.71
ACD/LogD (pH 5.5): 10.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 440.6±5.0 cm3

Click to predict properties on the Chemicalize site


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