Found 1 result

Search term: FGWTULMYFMTHTA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E,4E,9Z)-2,4,9-Heptadecatrien-6-yn-1-yl acetate | C19H28O2

(2E,4E,9Z)-2,4,9-Heptadecatrien-6-yn-1-yl acetate

  • Molecular FormulaC19H28O2
  • Average mass288.424 Da
  • Monoisotopic mass288.208923 Da
  • ChemSpider ID24669456

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,9Z)-2,4,9-Heptadecatrien-6-in-1-yl-acetat [German] [ACD/IUPAC Name]
(2E,4E,9Z)-2,4,9-Heptadecatrien-6-yn-1-yl acetate [ACD/IUPAC Name]
2,4,9-Heptadecatrien-6-yn-1-ol, acetate, (2E,4E,9Z)- [ACD/Index Name]
Acétate de (2E,4E,9Z)-2,4,9-heptadécatrién-6-yn-1-yle [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 402.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 169.5±24.2 °C
Index of Refraction: 1.493
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 47482.57
ACD/KOC (pH 5.5): 77454.34
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47482.57
ACD/KOC (pH 7.4): 77454.34
Polar Surface Area: 26 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

Click to predict properties on the Chemicalize site


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