Found 1 result

Search term: InChIKey=YOKHLRHWEXTWJR-KHPPLWFESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | cis-9-nonadecenoic acid | C19H36O2

cis-9-nonadecenoic acid

  • Molecular FormulaC19H36O2
  • Average mass296.488 Da
  • Monoisotopic mass296.271515 Da
  • ChemSpider ID31150573

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Nonadecenoic acid [ACD/IUPAC Name]
(9Z)-9-Nonadecensäure [German] [ACD/IUPAC Name]
29204-01-1 [RN]
9-Nonadecenoic acid, (9Z)- [ACD/Index Name]
Acide (9Z)-9-nonadécénoïque [French] [ACD/IUPAC Name]
cis-9-nonadecenoic acid
(9Z)-nonadec-9-enoic acid
19:1(9Z)
9Z-nonadecenoic acid
C19:1n-10
  • Miscellaneous

    • Chemical Class:

      A monounsaturated fatty acid that is nonadecanoic acid that has been dehydrogenated to introduce a double bond with <stereo>Z</stereo> configuration between the carbons at positions 9 and 10. It has b een isolated from the spores of reishi mushroom, <ital>Ganoderma lucidum</ital>, and found to inhibit tumour cell proliferation and induce apoptosis of HL-60 cells. ChEBI CHEBI:78443
      A monounsaturated fatty acid that is nonadecanoic acid that has been dehydrogenated to introduce a double bond with Z configuration between the carbons at positions 9 and 10. It has b; een isolated fr om the spores of reishi mushroom, Ganoderma lucidum, and found to inhibit tumour cell proliferation and induce apoptosis of HL-60 cells. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:78443
      A monounsaturated fatty acid that is nonadecanoic acid that has been dehydrogenated to introduce a double bond with Z configuration between the carbons at positions 9 and 10. It has been isolated from the spores of reishi mushroom, Ganoderma lucidum, and found to inhibit tumour cell proliferation and induce apoptosis of HL-60 cells. ChEBI CHEBI:78443

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

Density: 0.9±0.1 g/cm3
Boiling Point: 388.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 285.0±14.4 °C
Index of Refraction: 1.467
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 38940.08
ACD/KOC (pH 5.5): 39869.98
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 624.45
ACD/KOC (pH 7.4): 639.36
Polar Surface Area: 37 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

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