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| CAS No.: | 1783-84-2 | ||||||
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| Name: | CIS-8,11,14-EICOSATRIENOIC ACID | ||||||
| Molecular Structure: | |||||||
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| Formula: | C20H34 O2 | ||||||
| Molecular Weight: | 306.489 | ||||||
| Synonyms: | 8,11,14-Eicosatrienoicacid, (Z,Z,Z)- (8CI);(Z,Z,Z)-8,11,14-Eicosatrienoic acid;8,11,14-Eicosatrienoic acid;8,11,14-all-cis-Eicosatrienoic acid;8Z,11Z,14Z-Eicosatrienoic acid;Bishomo-g-linolenic acid;DGLA;Dihomo-g-linolenic acid;Ro 12-1989;all-cis-8,11,14-Eicosatrienoic acid;cis-8,11,14-Eicosatrienoic acid;cis-8,cis-11,cis-14-Eicosatrienoic acid;g-Homolinolenic acid; | ||||||
| EINECS: | 217-233-0 | ||||||
| Density: | 0.917g/cm3 | ||||||
| Boiling Point: | 408.5°C at 760 mmHg | ||||||
| Flash Point: | 144 °F | ||||||
| Safety: |
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| PSA: | 37.30000 | ||||||
| LogP: | 6.44070 | ||||||
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Specification
The 8,11,14-eicosatrienoic acid, with the CAS registry number 1783-84-2, is also known as (Z,Z,Z)-8,11,14-Eicosatrienoic acid.It belongs to the product organic Olefine acids.This chemical's molecular formula is C20H34O2 and molecular weight is 306.48. What's more, Its systematic name is Dihomo-gamma-linolenic acid. And it is Used for biochemical research. when you use the 8,11,14-eicosatrienoic acid, Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) and Avoid contact with skin and eyes.
Physical properties about 8,11,14-eicosatrienoic acid are: (1)ACD/LogP: 7.541; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.74; (4)ACD/LogD (pH 7.4): 4.95; (5)ACD/BCF (pH 5.5): 50294.55; (6)ACD/BCF (pH 7.4): 806.20; (7)ACD/KOC (pH 5.5): 47831.16; (8)ACD/KOC (pH 7.4): 766.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Index of Refraction: 1.489; (13)Molar Refractivity: 96.444 cm3; (14)Molar Volume: 334.14 cm3; (15)Surface Tension: 34.75 dyne/cm; (16)Density: 0.917 g/cm3; (17)Flash Point: 334.667 °C; (18)Enthalpy of Vaporization: 76.169 kJ/mo; (19)Boiling Point: 437.984 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C;
You can still convert the following datas into molecular structure:
(1)SMILES:O=C(O)CCCCCCC=CCC=CCC=CCCCCC;
(2)Std. InChI:InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22);
(3)Std. InChIKey:HOBAELRKJCKHQD-UHFFFAOYSA-N;