Product Name

  • Name

    ARACHIDYL OLEATE

  • EINECS 244-951-1
  • CAS No. 22393-88-0
  • Article Data2
  • CAS DataBase
  • Density 0.862 g/cm3
  • Solubility
  • Melting Point
  • Formula C38H74O2
  • Boiling Point 611 °C at 760 mmHg
  • Molecular Weight 563.004
  • Flash Point 42 °C
  • Transport Information
  • Appearance liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22393-88-0 (ARACHIDYL OLEATE)
  • Hazard Symbols
  • 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;
  • PSA 26.30000
  • LogP 13.60880

9-Octadecenoic acid(9Z)-, eicosyl ester Specification

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

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