ChemSpider 2D Image | 2-Hydroxy-8-(2-octyl-1-cyclopropen-1-yl)octanoic acid | C19H34O3

2-Hydroxy-8-(2-octyl-1-cyclopropen-1-yl)octanoic acid

  • Molecular FormulaC19H34O3
  • Average mass310.471 Da
  • Monoisotopic mass310.250793 Da
  • ChemSpider ID35013309

More details:

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

14602-38-1 [RN]
1-Cyclopropene-1-octanoic acid, α-hydroxy-2-octyl- [ACD/Index Name]
2-Hydroxy-8-(2-octyl-1-cyclopropen-1-yl)octanoic acid [ACD/IUPAC Name]
2-Hydroxy-8-(2-octyl-1-cyclopropen-1-yl)octansäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-8-(2-octyl-1-cyclopropén-1-yl)octanoïque [French] [ACD/IUPAC Name]
(R)-2-Hydroxysterculic acid
2-Hydroxy-8-(2-octyl-1-cyclopropenyl)-octanoic acid
2-hydroxy-8-(2-octylcycloprop-1-en-1-yl)octanoic acid
2-hydroxy-8-(2-octylcycloprop-1-en-1-yl)octanoic acid;
D-2-hydroxy-8-(2-octyl-1-cyclopropenyl)-octanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 455.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±6.0 kJ/mol
Flash Point: 243.5±23.3 °C
Index of Refraction: 1.500
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 477.83
ACD/KOC (pH 5.5): 725.48
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 16.79
ACD/KOC (pH 7.4): 25.50
Polar Surface Area: 58 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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