ChemSpider 2D Image | (2Z,9E)-2,9,16-Heptadecatriene-4,6-diyn-8-ol | C17H22O

(2Z,9E)-2,9,16-Heptadecatriene-4,6-diyn-8-ol

  • Molecular FormulaC17H22O
  • Average mass242.356 Da
  • Monoisotopic mass242.167068 Da
  • ChemSpider ID35013464

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,9E)-2,9,16-Heptadecatrien-4,6-diin-8-ol [German] [ACD/IUPAC Name]
(2Z,9E)-2,9,16-Heptadecatriene-4,6-diyn-8-ol [ACD/IUPAC Name]
(2Z,9E)-2,9,16-Heptadécatriène-4,6-diyn-8-ol [French] [ACD/IUPAC Name]
2,9,16-Heptadecatriene-4,6-diyn-8-ol, (2Z,9E)- [ACD/Index Name]
(2Z,9E)-heptadeca-2,9,16-trien-4,6-diyn-8-ol
(Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol
13894-72-9 [RN]

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: 0.9±0.1 g/cm3
Boiling Point: 392.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.3±6.0 kJ/mol
Flash Point: 176.0±20.9 °C
Index of Refraction: 1.523
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10648.15
ACD/KOC (pH 5.5): 26565.11
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10647.65
ACD/KOC (pH 7.4): 26563.86
Polar Surface Area: 20 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

Click to predict properties on the Chemicalize site


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