ChemSpider 2D Image | (2E,6E,10E,13S)-13-Hydroxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoic acid | C20H32O3

(2E,6E,10E,13S)-13-Hydroxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoic acid

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID101437731

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E,6E,10E,13S)-13-Hydroxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoic acid [ACD/IUPAC Name]
(2E,6E,10E,13S)-13-Hydroxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraensäure [German] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraenoic acid, 13-hydroxy-3,7,11,15-tetramethyl-, (2E,6E,10E,13S)- [ACD/Index Name]
Acide (2E,6E,10E,13S)-13-hydroxy-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraénoïque [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: 478.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 257.5±25.2 °C
Index of Refraction: 1.511
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 1577.39
ACD/KOC (pH 5.5): 4797.75
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 29.04
ACD/KOC (pH 7.4): 88.32
Polar Surface Area: 58 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement