9-Hexadecenoicacid, ethyl ester, (9Z)- supplier

Name
PALMITOLEIC ACID ETHYL ESTER
EINECS 260-065-8
CAS No. 56219-10-4
Article Data6
CAS DataBase
Density 0.875 g/cm³
Solubility
Melting Point 33.9 °C
Formula C₁₈H₃₄O₂
Boiling Point 355.5 ºC at 760 mmHg
Molecular Weight 282.467
Flash Point 92.7 ºC
Transport Information
Appearance Liquid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 9-Hexadecenoicacid, ethyl ester, (Z)-;Palmitoleic acid ethyl ester (6CI);Ethyl(Z)-9-hexadecenoate;Ethyl cis-9-hexadecenoate;Ethyl palmitoleate;cis-9-Hexadecenoic acid ethyl ester;Ethyl (9Z)-hexadec-9-enoate;
PSA 26.30000
LogP 5.80680

9-Hexadecenoicacid, ethyl ester, (9Z)- Specification

The 9-Hexadecenoicacid, ethyl ester, (9Z)-, with the CAS registry number 56219-10-4, is also known as Ethyl cis-9-hexadecenoate. This chemical's molecular formula is C₁₈H₃₄O₂ and molecular weight is 282.46. What's more, its systematic name is Ethyl (9Z)-hexadec-9-enoate and its EINECS number is 260-065-8. In addition, its storage temperature is -20 °C.

Physical properties of 9-Hexadecenoicacid, ethyl ester, (9Z)- are: (1)ACD/LogP: 7.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.63; (4)ACD/LogD (pH 7.4): 7.63; (5)ACD/BCF (pH 5.5): 369840.63; (6)ACD/BCF (pH 7.4): 369840.63; (7)ACD/KOC (pH 5.5): 336633.84; (8)ACD/KOC (pH 7.4): 336633.84; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 87.27 cm³; (15)Molar Volume: 322.7 cm³; (16)Polarizability: 34.59×10^-24cm³; (17)Surface Tension: 30.7 dyne/cm; (18)Density: 0.875 g/cm³; (19)Flash Point: 92.7 °C; (20)Enthalpy of Vaporization: 60.07 kJ/mol; (21)Boiling Point: 355.5 °C at 760 mmHg; (22)Vapour Pressure: 3.11E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCC=CCCCCCCCC(=O)OCC
(2)InChI: InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9-
(3)InChIKey: JELGPLUONQGOHF-KTKRTIGZSA-N

Product Name

PALMITOLEIC ACID ETHYL ESTER

9-Hexadecenoicacid, ethyl ester, (9Z)- Specification

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