ChemSpider 2D Image | (6Z,8S,11R)-8,11-Dihydroxy-6-pentadecen-9-ynoic acid | C15H24O4

(6Z,8S,11R)-8,11-Dihydroxy-6-pentadecen-9-ynoic acid

  • Molecular FormulaC15H24O4
  • Average mass268.349 Da
  • Monoisotopic mass268.167450 Da
  • ChemSpider ID78440891

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6Z,8S,11R)-8,11-Dihydroxy-6-pentadecen-9-insäure [German] [ACD/IUPAC Name]
(6Z,8S,11R)-8,11-Dihydroxy-6-pentadecen-9-ynoic acid [ACD/IUPAC Name]
6-Pentadecen-9-ynoic acid, 8,11-dihydroxy-, (6Z,8S,11R)- [ACD/Index Name]
Acide (6Z,8S,11R)-8,11-dihydroxy-6-pentadécén-9-ynoïque [French] [ACD/IUPAC Name]
Gallicynoic acid B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 240.3±25.2 °C
Index of Refraction: 1.521
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 39.13
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement