Product Name

  • Name

    AMMONIUM OLEATE

  • EINECS 208-873-1
  • CAS No. 544-60-5
  • Density 0.9758 (rough estimate)
  • Solubility Water soluble
  • Melting Point 70-72°F
  • Formula C18H37NO2
  • Boiling Point 360 °C at 760 mmHg
  • Molecular Weight 299.4919
  • Flash Point 270.1 °C
  • Transport Information
  • Appearance yellow-brown paste
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 544-60-5 (AMMONIUM OLEATE)
  • Hazard Symbols
  • Synonyms 9-Octadecenoicacid (9Z)-, ammonium salt (9CI);9-Octadecenoic acid (Z)-, ammonium salt;Oleicacid, ammonium salt (8CI);Ammonia soap;Ammonium oleate;DEF 115;DEF 116;DEF116T;
  • PSA 40.13000
  • LogP 5.15000

9-Octadecenoic acid(9Z)-, ammonium salt (1:1) Specification

The 9-Octadecenoic acid(9Z)-, ammonium salt (1:1), with the CAS registry number 544-60-5, is also known as 9-Octadecenoic acid (Z)-, ammonium salt. Its EINECS registry number is 208-873-1. This chemical's molecular formula is C18H37NO2 and molecular weight is 299.49188. Its IUPAC name is called azane; octadec-9-enoic acid. This chemical is yellow-brown paste. The product should be sealed and stored in cool, dry place. It can be used as emulsifier, detergent, spices and emollients.

Physical properties of 9-Octadecenoic acid(9Z)-, ammonium salt (1:1): (1)ACD/LogP: 7.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.9; (4)ACD/LogD (pH 7.4): 5.11; (5)ACD/BCF (pH 5.5): 66473.28; (6)ACD/BCF (pH 7.4): 1065.97; (7)ACD/KOC (pH 5.5): 58464.4; (8)ACD/KOC (pH 7.4): 937.54; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Flash Point: 270.1 °C; (13)Enthalpy of Vaporization: 66.53 kJ/mol; (14)Boiling Point: 360 °C at 760 mmHg; (15)Vapour Pressure: 3.7E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by oleic acid and ethanol. This reaction will need reagent aqueous ammonia.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.N
(2)InChI: InChI=1S/C18H34O2.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);1H3
(3)InChIKey: WFXRJNDIBXZNJK-UHFFFAOYSA-N

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