Product Name

  • Name

    9-Decenoic acid

  • EINECS 238-410-9
  • CAS No. 14436-32-9
  • Article Data34
  • CAS DataBase
  • Density 0.928 g/cm3
  • Solubility
  • Melting Point 26.5°C
  • Formula C10H18O2
  • Boiling Point 234.3 °C at 760 mmHg
  • Molecular Weight 170.252
  • Flash Point 131.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14436-32-9 (9-Decenoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Caproleicacid;
  • PSA 37.30000
  • LogP 2.98770

9-Decenoic acid Specification

The 9-Decenoic acid, with the CAS registry number 14436-32-9, is also known as Delta(9)-decenoic acid. It belongs to the product categories of omega-Functional Alkanols, Carboxylic Acids, Amines & Halides; omega-Unsaturated Carboxylic Acids; Alphabetical Listings; C-D; Flavors and Fragrances. Its EINECS registry number is 238-410-9. This chemical's molecular formula is C10H18O2 and molecular weight is 170.24872. Its IUPAC name is called dec-9-enoic acid.

Physical properties of 9-Decenoic acid: (1)ACD/LogP: 3.46; (2)ACD/LogD (pH 5.5): 2.66; (3)ACD/LogD (pH 7.4): 0.86; (4)ACD/BCF (pH 5.5): 39.73; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 288.21; (7)ACD/KOC (pH 7.4): 4.62; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.454; (12)Molar Refractivity: 49.66 cm3; (13)Molar Volume: 183.3 cm3; (14)Surface Tension: 33.4 dyne/cm; (15)Density: 0.928 g/cm3; (16)Flash Point: 131.6 °C; (17)Enthalpy of Vaporization: 51.88 kJ/mol; (18)Boiling Point: 234.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0185 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCCCCCCCC(=O)O
(2)InChI: InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12)
(3)InChIKey: KHAVLLBUVKBTBG-UHFFFAOYSA-N

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