ChemSpider 2D Image | 4,6,8,10-Tetraethyl-4,6-dihydroxy-2,7,11-tetradecatrienoic acid | C22H38O4

4,6,8,10-Tetraethyl-4,6-dihydroxy-2,7,11-tetradecatrienoic acid

  • Molecular FormulaC22H38O4
  • Average mass366.535 Da
  • Monoisotopic mass366.277008 Da
  • ChemSpider ID23349891

More details:






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

2,7,11-Tetradecatrienoic acid, 4,6,8,10-tetraethyl-4,6-dihydroxy- [ACD/Index Name]
4,6,8,10-Tetraethyl-4,6-dihydroxy-2,7,11-tetradecatrienoic acid [ACD/IUPAC Name]
4,6,8,10-Tetraethyl-4,6-dihydroxy-2,7,11-tetradecatriensäure [German] [ACD/IUPAC Name]
4,6,8,10-Tetraethyl-4,6-dihydroxytetradeca-2,7,11-trienoic acid
Acide 4,6,8,10-tétraéthyl-4,6-dihydroxy-2,7,11-tétradécatriénoïque [French] [ACD/IUPAC Name]
152821-47-1 [RN]
4,6-dihydroxy-4,6,8,10-tetraethyltetradec-2,7,11-trienoic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 287.2±26.6 °C
Index of Refraction: 1.511
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1150.46
ACD/KOC (pH 5.5): 3051.31
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 18.19
ACD/KOC (pH 7.4): 48.25
Polar Surface Area: 78 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 362.4±3.0 cm3

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