Products Categories
CAS No.: | 1120-25-8 |
---|---|
Name: | PALMITOLEIC ACID METHYL ESTER |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C17H32O2 |
Molecular Weight: | 268.44 |
Synonyms: | 9-Hexadecenoicacid, methyl ester, (Z)- (8CI);Palmitoleic acid methyl ester (6CI);Methyl(9Z)-hexadecenoate;Methyl (Z)-9-hexadecenoate;Methyl Z-9-hexadecanoic acid;Methyl cis-hexadec-9-enoate;Methyl palmitoleate;Methyl palmitoleinate; |
EINECS: | 214-303-2 |
Density: | 0.876 g/cm3 |
Melting Point: | -0.5-0.5 °C (lit.) |
Boiling Point: | 394.2 °C at 760 mmHg |
Flash Point: | 92.5 °C |
Appearance: | CLEAR COLORLESS OIL |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37 |
PSA: | 26.30000 |
LogP: | 5.41670 |
What can I do for you?
Get Best Price
The 9-Hexadecenoic acid, methyl ester, (9Z)-, with the CAS registry number of 1120-25-8, is also known as Palmitoleic acid methyl ester. Its EINECS registry number is 214-303-2. This chemical's molecular formula is C17H32O2 and molecular weight is 268.43. What's more, its IUPAC name is Methyl (Z)-hexadec-9-enoate.
Physical properties about 9-Hexadecenoic acid, methyl ester, (9Z)- are: (1)ACD/LogP: 7.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.1; (4)ACD/LogD (pH 7.4): 7.1; (5)ACD/BCF (pH 5.5): 145944.88; (6)ACD/BCF (pH 7.4): 145944.88; (7)ACD/KOC (pH 5.5): 173023.02; (8)ACD/KOC (pH 7.4): 173023.02; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 82.64 cm3; (15)Molar Volume: 306.2 cm3; (16)Surface Tension: 30.6 dyne/cm; (17)Density: 0.876 g/cm3; (18)Flash Point: 92.5 °C; (19)Enthalpy of Vaporization: 64.42 kJ/mol; (20)Boiling Point: 394.2 °C at 760 mmHg; (21)Vapour Pressure: 2.01E-06 mmHg at 25 °C.
Uses of 9-Hexadecenoic acid, methyl ester, (9Z)-: it is used to produce other chemicals. For example, it is used to produce Hexadec-9c-en-1-ol. The reaction time is 5 hours with reaction temperature of -10-20 °C. The yield is about 96 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing and gloves. 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(OC)CCCCCCC\C=C/CCCCCC
(2) InChI: InChI=1/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
(3) InChIKey: IZFGRAGOVZCUFB-HJWRWDBZBR