ChemSpider 2D Image | (2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid | C15H24O2

(2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID24680813

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid [ACD/IUPAC Name]
(2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatriensäure [German] [ACD/IUPAC Name]
2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, (2Z,6E)- [ACD/Index Name]
Acide (2Z,6E)-3,7,11-triméthyl-2,6,10-dodécatriénoïque [French] [ACD/IUPAC 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: 373.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.2±6.0 kJ/mol
Flash Point: 273.4±15.7 °C
Index of Refraction: 1.492
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 639.44
ACD/KOC (pH 5.5): 2427.41
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 11.30
ACD/KOC (pH 7.4): 42.89
Polar Surface Area: 37 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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