ChemSpider 2D Image | 2-[(7Z,10Z)-7,10-Heptadecadien-1-yl]-6-hydroxybenzoic acid | C24H36O3

2-[(7Z,10Z)-7,10-Heptadecadien-1-yl]-6-hydroxybenzoic acid

  • Molecular FormulaC24H36O3
  • Average mass372.541 Da
  • Monoisotopic mass372.266449 Da
  • ChemSpider ID57256915

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(7Z,10Z)-7,10-Heptadecadien-1-yl]-6-hydroxybenzoesäure [German] [ACD/IUPAC Name]
2-[(7Z,10Z)-7,10-Heptadecadien-1-yl]-6-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 2-[(7Z,10Z)-7,10-heptadécadién-1-yl]-6-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(7Z,10Z)-7,10-heptadecadien-1-yl]-6-hydroxy- [ACD/Index Name]
141545-69-9 [RN]
Pelandjauic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 282.1±26.6 °C
Index of Refraction: 1.533
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.99
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 3702.83
ACD/KOC (pH 5.5): 1847.18
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 2191.66
ACD/KOC (pH 7.4): 1093.32
Polar Surface Area: 58 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 368.0±3.0 cm3

Click to predict properties on the Chemicalize site


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