ChemSpider 2D Image | [(2E,6E,10E,14E,18E,22Z)-23-Cyclopropyl-6,10,15,19-tetramethyl-2,6,10,14,18,22-tetracosahexaen-2-yl]cyclopropane | C34H54

[(2E,6E,10E,14E,18E,22Z)-23-Cyclopropyl-6,10,15,19-tetramethyl-2,6,10,14,18,22-tetracosahexaen-2-yl]cyclopropane

  • Molecular FormulaC34H54
  • Average mass462.793 Da
  • Monoisotopic mass462.422546 Da
  • ChemSpider ID23159918
  • Double-bond stereo - Double-bond stereo


More details:






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

[(2E,6E,10E,14E,18E,22Z)-23-Cyclopropyl-6,10,15,19-tetramethyl-2,6,10,14,18,22-tetracosahexaen-2-yl]cyclopropan [German] [ACD/IUPAC Name]
[(2E,6E,10E,14E,18E,22Z)-23-Cyclopropyl-6,10,15,19-tetramethyl-2,6,10,14,18,22-tetracosahexaen-2-yl]cyclopropane [ACD/IUPAC Name]
[(2E,6E,10E,14E,18E,22Z)-23-Cyclopropyl-6,10,15,19-tétraméthyl-2,6,10,14,18,22-tétracosahexaén-2-yl]cyclopropane [French] [ACD/IUPAC Name]
[(2E,6E,10E,14E,18E,22Z)-23-cyclopropyl-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaen-2-yl]cyclopropane
Cyclopropane, [(1E,5E,9E,13E,17E,21Z)-22-cyclopropyl-1,5,9,14,18-pentamethyl-1,5,9,13,17,21-tricosahexaen-1-yl]- [ACD/Index Name]
1-[22-cyclopropyl-1,5,9,14,18-pentamethyl-(1E,5E,9E,13E,17E,21Z)-1,5,9,13,17,21-tricosahexaenyl]cyclopropane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 548.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 79.8±0.8 kJ/mol
Flash Point: 285.4±23.6 °C
Index of Refraction: 1.527
Molar Refractivity: 154.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 13.82
ACD/LogD (pH 5.5): 12.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 502.9±3.0 cm3

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