ChemSpider 2D Image | (5E,9E)-22-Methyl-5,9-tricosadienoic acid | C24H44O2

(5E,9E)-22-Methyl-5,9-tricosadienoic acid

  • Molecular FormulaC24H44O2
  • Average mass364.605 Da
  • Monoisotopic mass364.334137 Da
  • ChemSpider ID28582694

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,9E)-22-Methyl-5,9-tricosadienoic acid [ACD/IUPAC Name]
(5E,9E)-22-Methyl-5,9-tricosadiensäure [German] [ACD/IUPAC Name]
5,9-Tricosadienoic acid, 22-methyl-, (5E,9E)- [ACD/Index Name]
Acide (5E,9E)-22-méthyl-5,9-tricosadiénoïque [French] [ACD/IUPAC Name]
191158-83-5 [RN]
5,9-TRICOSADIENOIC ACID, 22-METHYL-, (5Z,9Z)- [ACD/Index 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: 457.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 354.1±15.2 °C
Index of Refraction: 1.476
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 10.09
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 405657.53
ACD/KOC (pH 5.5): 211359.02
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 6483.38
ACD/KOC (pH 7.4): 3378.02
Polar Surface Area: 37 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 406.9±3.0 cm3

Click to predict properties on the Chemicalize site


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