ChemSpider 2D Image | (2E,4E,6Z,8E)-8-[3-Isopropyl-2-(3-methylbutyl)-2-cyclohexen-1-ylidene]-3,7-dimethyl-2,4,6-octatrienoic acid | C24H36O2

(2E,4E,6Z,8E)-8-[3-Isopropyl-2-(3-methylbutyl)-2-cyclohexen-1-ylidene]-3,7-dimethyl-2,4,6-octatrienoic acid

  • Molecular FormulaC24H36O2
  • Average mass356.541 Da
  • Monoisotopic mass356.271515 Da
  • ChemSpider ID58983676

  • Double-bond stereo - Double-bond stereo

More details:

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

(2e,4e,6z,8e)-3,7-Dimethyl-8-[2-(3-Methylbutyl)-3-(Propan-2-Yl)cyclohex-2-En-1-Ylidene]octa-2,4,6-Trienoic Acid
(2E,4E,6Z,8E)-8-[3-Isopropyl-2-(3-methylbutyl)-2-cyclohexen-1-yliden]-3,7-dimethyl-2,4,6-octatriensäure [German] [ACD/IUPAC Name]
(2E,4E,6Z,8E)-8-[3-Isopropyl-2-(3-methylbutyl)-2-cyclohexen-1-ylidene]-3,7-dimethyl-2,4,6-octatrienoic acid [ACD/IUPAC Name]
2,4,6-Octatrienoic acid, 3,7-dimethyl-8-[2-(3-methylbutyl)-3-(1-methylethyl)-2-cyclohexen-1-ylidene]-, (2E,4E,6Z,8E)- [ACD/Index Name]
Acide (2E,4E,6Z,8E)-8-[3-isopropyl-2-(3-méthylbutyl)-2-cyclohexén-1-ylidène]-3,7-diméthyl-2,4,6-octatriénoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 511.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 390.4±12.4 °C
Index of Refraction: 1.545
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 28004.60
ACD/KOC (pH 5.5): 30580.63
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 444.93
ACD/KOC (pH 7.4): 485.85
Polar Surface Area: 37 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 359.6±3.0 cm3

Click to predict properties on the Chemicalize site


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