ChemSpider 2D Image | (4E,6Z,8E,10Z,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene | C30H42

(4E,6Z,8E,10Z,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene

  • Molecular FormulaC30H42
  • Average mass402.655 Da
  • Monoisotopic mass402.328644 Da
  • ChemSpider ID120326806

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,6Z,8E,10Z,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaen [German] [ACD/IUPAC Name]
(4E,6Z,8E,10Z,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene [ACD/IUPAC Name]
(4E,6Z,8E,10Z,12E,14E,16E,18E)-2,6,10,15,19,23-Hexaméthyl-2,4,6,8,10,12,14,16,18,22-tétracosadécaène [French] [ACD/IUPAC Name]
2,4,6,8,10,12,14,16,18,22-Tetracosadecaene, 2,6,10,15,19,23-hexamethyl-, (4E,6Z,8E,10Z,12E,14E,16E,18E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 540.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 78.8±0.8 kJ/mol
Flash Point: 273.7±16.6 °C
Index of Refraction: 1.525
Molar Refractivity: 140.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 11.51
ACD/LogD (pH 5.5): 10.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7917815.00
ACD/LogD (pH 7.4): 10.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7917815.00
Polar Surface Area: 0 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 458.7±3.0 cm3

Click to predict properties on the Chemicalize site


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