ChemSpider 2D Image | (2Z,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoic acid | C20H32O2

(2Z,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoic acid

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID29322187

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoic acid [ACD/IUPAC Name]
(2Z,6Z,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraensäure [German] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, (2Z,6Z,10E)- [ACD/Index Name]
Acide (2Z,6Z,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraénoïque [French] [ACD/IUPAC Name]
geranylneroic acid

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

Density: 0.9±0.1 g/cm3
Boiling Point: 441.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 332.3±16.6 °C
Index of Refraction: 1.498
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 12608.87
ACD/KOC (pH 5.5): 20473.12
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 222.32
ACD/KOC (pH 7.4): 360.99
Polar Surface Area: 37 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site


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