Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9-Octadecenoic acid(9Z)-, eicosyl ester |
EINECS | 244-951-1 |
CAS No. | 22393-88-0 | Density | 0.862 g/cm3 |
PSA | 26.30000 | LogP | 13.60880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C38H74O2 | Boiling Point | 611 °C at 760 mmHg |
Molecular Weight | 563.004 | Flash Point | 42 °C |
Transport Information | N/A | Appearance | liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Octadecenoicacid (Z)-, eicosyl ester;Oleic acid, eicosyl ester (8CI);icosyl (9Z)-octadec-9-enoate;9-octadecenoic acid, eicosyl ester, (9Z)-;Icosyl (9Z)-octadec-9-enoate;Oleic acid, eicosyl ester; |
Article Data | 2 |
The 9-Octadecenoic acid(9Z)-, eicosyl ester, with the CAS registry number 22393-88-0 and EINECS registry number 244-951-1, has the systematic name of icosyl (9Z)-octadec-9-enoate. And the molecular formula of this chemical is C38H74O2. It is a kind of liquid, and should be stored at -20°C.
The physical properties of 9-Octadecenoic acid(9Z)-, eicosyl ester are as following: (1)ACD/LogP: 18.26; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 18.26; (4)ACD/LogD (pH 7.4): 18.26; (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: 35; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 179.93 cm3; (15)Molar Volume: 652.8 cm3; (16)Polarizability: 71.33×10-24cm3; (17)Surface Tension: 32.2 dyne/cm; (18)Density: 0.862 g/cm3; (19)Flash Point: 42 °C; (20)Enthalpy of Vaporization: 90.73 kJ/mol; (21)Boiling Point: 611 °C at 760 mmHg; (22)Vapour Pressure: 7.19E-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCCCCCCCCCCCCCCCCCC)CCCCCCC\C=C/CCCCCCCC
(2)InChI: InChI=1/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22H,3-17,19-21,23-37H2,1-2H3/b22-18-
(3)InChIKey: HKJBUPVMFYBSHI-PYCFMQQDBD