Product Name

  • Name

    3-HYDROXYUNDECANOIC ACID

  • EINECS
  • CAS No. 40165-88-6
  • Article Data8
  • CAS DataBase
  • Density 0.998 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H22O3
  • Boiling Point 333.2 °C at 760 mmHg
  • Molecular Weight 202.294
  • Flash Point 169.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40165-88-6 (3-HYDROXYUNDECANOIC ACID)
  • Hazard Symbols
  • Synonyms 3-Hydroxyundecanoicacid;b-Hydroxyundecanoic acid;
  • PSA 57.53000
  • LogP 2.57260

Undecanoic acid, 3-hydroxy- Specification

This chemical is called Undecanoic acid, 3-hydroxy-, and its CAS registry number is 40165-88-6. With the molecular formula of C11H22O3, its molecular weight is 202.29.

Other characteristics of the Undecanoic acid, 3-hydroxy- can be summarised as followings: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): -0.44; (5)ACD/BCF (pH 5.5): 3.15; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 35.25; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 56.06 cm3; (15)Molar Volume: 202.6 cm3; (16)Polarizability: 22.22×10-24cm3; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 0.998 g/cm3; (19)Flash Point: 169.5 °C; (20)Enthalpy of Vaporization: 66.74 kJ/mol; (21)Boiling Point: 333.2 °C at 760 mmHg; (22)Vapour Pressure: 9.92E-06 mmHg at 25°C.

Uses of this chemical: The Undecanoic acid, 3-hydroxy- could react with 1,1,1,3,3,3-hexamethyl-disilazane, and obtain the C17H38O3Si2. This reaction needs the solvent of CH2Cl2. The yield is 82 %. In addition, this reaction should be taken for 18 hours at the ambient temperature.

The Undecanoic acid, 3-hydroxy- could react with 1,1,1,3,3,3-hexamethyl-disilazane, and obtain the C17H38O3Si2

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)C[C@@H](O)CCCCCCCC
2.InChI: InChI=1/C11H22O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)/t10-/m0/s1
3.InChIKey: FARPMBPKLYEDIL-JTQLQIEIBZ

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