Product Name

  • Name

    PALMITOLEIC ACID

  • EINECS 206-765-9
  • CAS No. 373-49-9
  • Article Data23
  • CAS DataBase
  • Density 0.905 g/cm3
  • Solubility
  • Melting Point 0.5 °C
  • Formula C16H30O2
  • Boiling Point 363.6 °C at 760 mmHg
  • Molecular Weight 254.413
  • Flash Point 239.2 °C
  • Transport Information
  • Appearance clear liquid
  • Safety 37/39-26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 373-49-9 (PALMITOLEIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 9-Hexadecenoicacid, (Z)- (8CI);Palmitoleic acid (7CI);(Z)-9-Hexadecenoic acid;(Z)-Hexadec-9-enoic acid;9-cis-Hexadecenoic acid;9Z-Hexadecenoic acid;Oleopalmitic acid;Zoomeric acid;cis-9-Hexadecenoicacid;cis-Palmitoleic acid;cis-D9-Hexadecenoic acid;
  • PSA 37.30000
  • LogP 5.32830

9-Hexadecenoic acid,(9Z)- Specification

The 9-Hexadecenoic acid,(9Z)- is an organic compound with the formula C16H30O2. The IUPAC name of this chemical is hexadec-9-enoic acid. With the CAS registry number 373-49-9, it is also named as (E)-Palmitoleic acid. The product's categories are Biochemistry; Higher Fatty Acids & Higher Alcohols; Unsaturated Higher Fatty Acids.

Physical properties about 9-Hexadecenoic acid,(9Z)- are: (1)ACD/LogP: 6.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.84; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 10353.88; (6)ACD/BCF (pH 7.4): 166.04; (7)ACD/KOC (pH 5.5): 15448.68; (8)ACD/KOC (pH 7.4): 247.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 77.79 cm3; (15)Molar Volume: 280.8 cm3; (16)Polarizability: 30.84×10-24cm3; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 0.905 g/cm3; (19)Flash Point: 239.2 °C; (20)Enthalpy of Vaporization: 66.96 kJ/mol; (21)Boiling Point: 363.6 °C at 760 mmHg; (22)Vapour Pressure: 2.82E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCCCCCC\C=C/CCCCCC
(2)InChI: InChI=1/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
(3)InChIKey: SECPZKHBENQXJG-FPLPWBNLBE
(4)Std. InChI: InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
(5)Std. InChIKey: SECPZKHBENQXJG-FPLPWBNLSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View