Product Name

  • Name

    OCTANOIC-8,8,8-D3 ACID

  • EINECS
  • CAS No. 156779-05-4
  • Density 0.949 g/cm3
  • Solubility
  • Melting Point 16 °C(lit.)
  • Formula C8H13D3O2
  • Boiling Point 239.33 °C at 760 mmHg
  • Molecular Weight 147.23
  • Flash Point 107.379 °C
  • Transport Information
  • Appearance
  • Safety 26-36/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 156779-05-4 (OCTANOIC-8,8,8-D3 ACID)
  • Hazard Symbols CorrosiveC
  • Synonyms OCTANOIC-8,8,8-D3 ACID;OCTANOIC ACID-8,8,8-D3;CAPRYLIC ACID-8,8,8-D3;Octanoic-d3 Acid
  • PSA 37.30000
  • LogP 2.43150

Octanoic-8,8,8-d3 acid(9CI) Specification

The Octanoic-8,8,8-d3 acid(9CI) is an organic compound with the formula C8H13D3O2. The systematic name of this chemical is (8,8,8-2H3)Octanoic acid. With the CAS registry number 156779-05-4, it is also named as Caprylic Acid.

Physical properties about Octanoic-8,8,8-d3 acid(9CI) are: (1)ACD/LogP: 2.74; (2)ACD/LogD (pH 5.5): 1.94; (3)ACD/LogD (pH 7.4): 0.146; (4)ACD/BCF (pH 5.5): 11.324; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 117.554; (7)ACD/KOC (pH 7.4): 1.887; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 37.3 Å2; (12)Index of Refraction: 1.437; (13)Molar Refractivity: 40.676 cm3; (14)Molar Volume: 155.215 cm3; (15)Polarizability: 16.125×10-24cm3; (16)Surface Tension: 33.075 dyne/cm; (17)Density: 0.949 g/cm3; (18)Flash Point: 107.379 °C; (19)Enthalpy of Vaporization: 50.325 kJ/mol; (20)Boiling Point: 239.33 °C at 760 mmHg; (21)Vapour Pressure: 0.022 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([2H])CCCCCCC(=O)O
(2)InChI: InChI=1/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1D3
(3)InChIKey: WWZKQHOCKIZLMA-FIBGUPNXEE
(4)Std. InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1D3
(5)Std. InChIKey: WWZKQHOCKIZLMA-FIBGUPNXSA-N

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