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9-Octadecenoic acid(9Z)-, 2-ethylhexyl ester

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Name

9-Octadecenoic acid(9Z)-, 2-ethylhexyl ester

EINECS 247-655-0
CAS No. 26399-02-0 Density 0.867 g/cm3
PSA 26.30000 LogP 8.78350
Solubility N/A Melting Point N/A
Formula C26H50O2 Boiling Point 465.8 °C at 760 mmHg
Molecular Weight 394.682 Flash Point 80.2 °C
Transport Information N/A Appearance Clear yellow liquid; typical ester odor.
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26399-02-0 (2-ethylhexyl oleate) Hazard Symbols N/A
Synonyms

9-Octadecenoicacid (Z)-, 2-ethylhexyl ester;Oleic acid, 2-ethylhexyl ester (6CI,8CI);2-Ethylhexanol oleic acid ester;2-Ethylhexyl oleate;Exceparl EH-OL;Radia7331;Rilanit EHO;2-Ethylhexyl (9Z)-9-octadecenoate;2-Ethylhexyl (9Z)-octadec-9-enoate;9-octadecenoic acid, 2-ethylhexyl ester, (9Z)-;

Article Data 10

9-Octadecenoic acid(9Z)-, 2-ethylhexyl ester Specification

The 9-Octadecenoic acid(9Z)-, 2-ethylhexyl ester, with the CAS registry number 26399-02-0 and EINECS registry number 247-655-0, has the systematic name 2-ethylhexyl (9Z)-octadec-9-enoate. And the molecular formula of this chemical is C26H50O2.

The physical properties of 9-Octadecenoic acid(9Z)-, 2-ethylhexyl ester are as following: (1)ACD/LogP: 11.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.7; (4)ACD/LogD (pH 7.4): 11.7; (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: 22; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 124.29 cm3; (15)Molar Volume: 455.1 cm3; (16)Polarizability: 49.27×10-24cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 0.867 g/cm3; (19)Flash Point: 80.2 °C; (20)Enthalpy of Vaporization: 72.75 kJ/mol; (21)Boiling Point: 465.8 °C at 760 mmHg; (22)Vapour Pressure: 7.46E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(CCCC)CC)CCCCCCC\C=C/CCCCCCCC
(2)InChI: InChI=1/C26H50O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h14-15,25H,4-13,16-24H2,1-3H3/b15-14-
(3)InChIKey: FOKDITTZHHDEHD-PFONDFGABX

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