Basic Information | Post buying leads | Suppliers |
Name |
Dodecyl (9Z,12Z)-octadeca-9,12-dienoate |
EINECS | 256-010-2 |
CAS No. | 42935-00-2 | Density | 0.872 g/cm3 |
PSA | 26.30000 | LogP | 10.26400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C30H56O2 | Boiling Point | 521.4 °C at 760 mmHg |
Molecular Weight | 448.76444 | Flash Point | 75.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
dodecyl (9Z,12Z)-octadeca-9,12-dienoate;(9Z,12Z)-9,12-Octadecadienoic acid dodecyl ester;Linoleic acid dodecyl ester |
The Dodecyl (9Z, 12Z)-octadeca-9, 12-dienoate, with the CAS registry number of 42935-00-2, is also known as (9Z, 12Z)-9, 12-Octadecadienoic acid dodecyl ester. Its EINECS registry number is 256-010-2. This chemical's molecular formula is C30H56O2 and molecular weight is 448.76444. What's more, its systematic name is called Dodecyl (9Z, 12Z)-octadeca-9, 12-dienoate.In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about Dodecyl (9Z, 12Z)-octadeca-9, 12-dienoate are: (1)ACD/LogP: 13.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 13.49; (4)ACD/LogD (pH 7.4): 13.49; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 26; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 142.92 cm3; (15)Molar Volume: 514.4 cm3; (16)Surface Tension: 32.1 dyne/cm; (17)Density: 0.872 g/cm3; (18)Flash Point: 75.4 °C; (19)Enthalpy of Vaporization: 79.46 kJ/mol; (20)Boiling Point: 521.4 °C at 760 mmHg; (21)Vapour Pressure: 5.7E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCCCCCC)CCCCCCC\C=C/C\C=C/CCCCC
(2) InChI: InChI=1/C30H56O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15,18-29H2,1-2H3/b13-11-,17-16-
(3) InChIKey: YEVRRNZSZWIYCX-BIXSNLIQBH