Product Name

  • Name

    CAPRIC ACID SODIUM SALT

  • EINECS 213-688-4
  • CAS No. 1002-62-6
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility very faint turbidity
  • Melting Point ~240 °C (dec.)
  • Formula C10H19NaO2
  • Boiling Point 269.6 °C at 760 mmHg
  • Molecular Weight 194.249
  • Flash Point 121.8 °C
  • Transport Information
  • Appearance White crystalline
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1002-62-6 (CAPRIC ACID SODIUM SALT)
  • Hazard Symbols
  • Synonyms Decanoicacid, sodium salt (8CI,9CI);Sodium caprate;Sodiumcaprinate;Sodium decanoate;Sodium decanoic acid;
  • PSA 40.13000
  • LogP 1.87700

Capric acid sodium salt Consensus Reports

Reported in EPA TSCA Inventory.

Capric acid sodium salt Specification

The Sodium decanoate is an organic compound with the formula C10H19NaO2. The IUPAC name of this chemical is sodium decanoate. With the CAS registry number 1002-62-6, it is also named as Capric acid sodium salt. The product's classification code is Mutation data. Besides, it should be stored at temperature of 2 - 8 °C. It is the most common fatty acids accelerator.

Physical properties about Sodium decanoate are: (1)ACD/LogP: 3.97; (2)ACD/LogD (pH 5.5): 3.18; (3)ACD/LogD (pH 7.4): 1.38; (4)ACD/BCF (pH 5.5): 98.61; (5)ACD/BCF (pH 7.4): 1.58; (6)ACD/KOC (pH 5.5): 555.11; (7)ACD/KOC (pH 7.4): 8.92; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 121.8 °C; (13)Enthalpy of Vaporization: 53.63 kJ/mol; (14)Boiling Point: 269.6 °C at 760 mmHg; (15)Vapour Pressure: 0.00355 mmHg at 25°C.

Uses of Sodium decanoate: it can be used to produce decanal at ambient temperature. It will need reagent 9-borabicyclo<3.3.1>nonane  and solvent tetrahydrofuran with reaction time of 1 hour. The yield is about 88%.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]C(=O)CCCCCCCCC
(2)InChI: InChI=1/C10H20O2.Na/c1-2-3-4-5-6-7-8-9-10(11)12;/h2-9H2,1H3,(H,11,12);/q;+1/p-1
(3)InChIKey: FIWQZURFGYXCEO-REWHXWOFAA
(4)Std. InChI: InChI=1S/C10H20O2.Na/c1-2-3-4-5-6-7-8-9-10(11)12;/h2-9H2,1H3,(H,11,12);/q;+1/p-1
(5)Std. InChIKey: FIWQZURFGYXCEO-UHFFFAOYSA-M

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