Product Name

  • Name

    trans-4-octylcyclohexane carboxylic acid

  • EINECS
  • CAS No. 38289-32-6
  • Article Data1
  • CAS DataBase
  • Density 0.941 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H28O2
  • Boiling Point 353.1 °C at 760 mmHg
  • Molecular Weight 240.38
  • Flash Point 171.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38289-32-6 (trans-4-octylcyclohexane carboxylic acid)
  • Hazard Symbols
  • Synonyms trans-4-Octylcyclohexane-1-carboxylicacid;trans-4-Octylcyclohexanecarboxylic acid;
  • PSA 37.30000
  • LogP 4.62800

Cyclohexanecarboxylic acid, 4-octyl-, trans- Specification

The Cyclohexanecarboxylic acid, 4-octyl-, trans-, with the CAS registry number 38289-32-6, is also known as trans-4-Octylcyclohexane-1-carboxylicacid and trans-4-Octylcyclohexanecarboxylic acid. This chemical's molecular formula is C15H28O2 and molecular weight is 240.38. What's more, its systematic name is 4-Octylcyclohexanecarboxylic acid.

Physical properties about Cyclohexanecarboxylic acid, 4-octyl-, trans- are: (1) ACD/LogP: 5.99; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 5.39; (4) ACD/LogD (pH 7.4): 3.63; (5) ACD/BCF (pH 5.5): 5284.31; (6) ACD/BCF (pH 7.4): 92.36; (7) ACD/KOC (pH 5.5): 10891.06; (8) ACD/KOC (pH 7.4): 190.35; (9) #H bond acceptors: 2; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 8; (12) Polar Surface Area: 37.3 Å2; (13) Index of Refraction: 1.467; (14) Molar Refractivity: 70.9 cm3; (15) Molar Volume: 255.3 cm3; (16) Polarizability: 28.1×10-24 cm3; (17) Surface Tension: 34.6 dyne/cm; (18) Density: 0.941 g/cm3; (19) Flash Point: 171.7 °C; (20) Enthalpy of Vaporization: 65.7 kJ/mol; (21) Boiling Point: 353.1 °C at 760 mmHg; (22) Vapour Pressure: 6.19E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCCCC[C@H]1CC[C@@H](CC1)C(=O)O
(2) InChI: InChI=1/C15H28O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h13-14H,2-12H2,1H3,(H,16,17)/t13-,14-
(3) InChIKey: VJWVLGWMZNFPGO-HDJSIYSDBG

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