ChemSpider 2D Image | (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-6,10,14,18-tetracosatetraene | C30H54

(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-6,10,14,18-tetracosatetraene

  • Molecular FormulaC30H54
  • Average mass414.750 Da
  • Monoisotopic mass414.422546 Da
  • ChemSpider ID24823132

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-6,10,14,18-tetracosatetraen [German] [ACD/IUPAC Name]
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-6,10,14,18-tetracosatetraene [ACD/IUPAC Name]
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexaméthyl-6,10,14,18-tétracosatétraène [French] [ACD/IUPAC Name]
6,10,14,18-Tetracosatetraene, 2,6,10,15,19,23-hexamethyl-, (6E,10E,14E,18E)- [ACD/Index Name]
Tetrahydrosqualene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 487.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.5±0.8 kJ/mol
Flash Point: 251.6±20.8 °C
Index of Refraction: 1.476
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 13.97
ACD/LogD (pH 5.5): 11.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 498.2±3.0 cm3

Click to predict properties on the Chemicalize site


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