Product Name

  • Name

    Neodecanoic acid

  • EINECS 248-093-9
  • CAS No. 26896-20-8
  • Density 0.913 g/cm3
  • Solubility 79.7mg/L at 20℃
  • Melting Point 34-36°C(lit.)
  • Formula C10H20O2
  • Boiling Point 262.1 °C at 760 mmHg
  • Molecular Weight 172.30
  • Flash Point 118.6 °C
  • Transport Information
  • Appearance Colorless liquid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 26896-20-8 (Neodecanoic acid)
  • Hazard Symbols
  • Synonyms NeodecanoicAcid Prime;Topper 5E;Wiltz 65;
  • PSA 37.30000
  • LogP 3.06760

Neodecanoic acid Consensus Reports

Reported in EPA TSCA Inventory.

Neodecanoic acid Specification

The Neodecanoic acid is an organic compound with the formula C10H20O2. The IUPAC name of this chemical is 2-ethyl-2,5-dimethylhexanoic acid. With the CAS registry number 26896-20-8, it is also named as . The product's categories are hexanoic acid, 2-ethyl-2,5-dimethyl-. Besides, it is colorless liquid, which should be stored in a closed cool and dry place.

Physical properties about Neodecanoic acid are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 0.9; (4)ACD/BCF (pH 5.5): 43.47; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 321.68; (7)ACD/KOC (pH 7.4): 5.27; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.441; (13)Molar Refractivity: 49.86 cm3; (14)Molar Volume: 188.6 cm3; (15)Polarizability: 19.76×10-24cm3; (16)Surface Tension: 30.7 dyne/cm; (17)Density: 0.913 g/cm3; (18)Flash Point: 118.6 °C; (19)Enthalpy of Vaporization: 55.03 kJ/mol; (20)Boiling Point: 262.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00329 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(CC)(CCC(C)C)C
(2)InChI: InChI=1/C10H20O2/c1-5-10(4,9(11)12)7-6-8(2)3/h8H,5-7H2,1-4H3,(H,11,12)
(3)InChIKey: PKJSRUTWBDIWAR-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H20O2/c1-5-10(4,9(11)12)7-6-8(2)3/h8H,5-7H2,1-4H3,(H,11,12)
(5)Std. InChIKey: PKJSRUTWBDIWAR-UHFFFAOYSA-N

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