ChemSpider 2D Image | (9E)-11,16-Dihydroxy-9,17-octadecadiene-12,14-diyn-1-yl acetate | C20H28O4

(9E)-11,16-Dihydroxy-9,17-octadecadiene-12,14-diyn-1-yl acetate

  • Molecular FormulaC20H28O4
  • Average mass332.434 Da
  • Monoisotopic mass332.198761 Da
  • ChemSpider ID29365067

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-11,16-Dihydroxy-9,17-octadecadien-12,14-diin-1-yl-acetat [German] [ACD/IUPAC Name]
(9E)-11,16-Dihydroxy-9,17-octadecadiene-12,14-diyn-1-yl acetate [ACD/IUPAC Name]
213905-35-2 [RN]
9,17-Octadecadiene-12,14-diyne-1,11,16-triol, 1-acetate, (9E)- [ACD/Index Name]
Acétate de (9E)-11,16-dihydroxy-9,17-octadécadiène-12,14-diyn-1-yle [French] [ACD/IUPAC Name]
(9E)-11,16-dihydroxyoctadeca-9,17-dien-12,14-diyn-1-yl acetate
(9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol
[213905-35-2] [RN]
11,16-Dihydroxyoctadeca-9,17-dien-12,14-diyn-1-yl acetate
1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 494.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.7±6.0 kJ/mol
Flash Point: 167.5±22.2 °C
Index of Refraction: 1.520
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1860.28
ACD/KOC (pH 5.5): 7620.12
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1860.15
ACD/KOC (pH 7.4): 7619.57
Polar Surface Area: 67 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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