ChemSpider 2D Image | 1,1',1''-[(4S)-1-Hexene-2,4,6-triyl]tribenzene | C24H24

1,1',1''-[(4S)-1-Hexene-2,4,6-triyl]tribenzene

  • Molecular FormulaC24H24
  • Average mass312.447 Da
  • Monoisotopic mass312.187805 Da
  • ChemSpider ID34990770

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,1',1''-[(4S)-1-Hexen-2,4,6-triyl]tribenzol [German] [ACD/IUPAC Name]
1,1',1''-[(4S)-1-Hexene-2,4,6-triyl]tribenzene [ACD/IUPAC Name]
1,1',1''-[(4S)-1-Hexène-2,4,6-triyl]tribenzène [French] [ACD/IUPAC Name]
Benzene, 1,1',1''-[(3S)-1-methylene-1,3,5-pentanetriyl]tris- [ACD/Index Name]
18964-53-9 [RN]
2,4,6-Triphenyl-1-hexene
UNII-GH1VCQ7P6X

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

Density: 1.0±0.1 g/cm3
Boiling Point: 447.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.9±0.8 kJ/mol
Flash Point: 222.5±21.4 °C
Index of Refraction: 1.588
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.94
ACD/BCF (pH 5.5): 111123.63
ACD/KOC (pH 5.5): 142352.98
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 111123.63
ACD/KOC (pH 7.4): 142352.98
Polar Surface Area: 0 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 306.9±3.0 cm3

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