Product Name

  • Name

    6-METHYLHEPTANOIC ACID

  • EINECS
  • CAS No. 929-10-2
  • Article Data1
  • CAS DataBase
  • Density 0.926 g/cm3
  • Solubility Miscible with chloroform and methanol. Slightly miscible with water.
  • Melting Point
  • Formula C8H16O2
  • Boiling Point 234.6 °C at 760 mmHg
  • Molecular Weight 144.214
  • Flash Point 116.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 929-10-2 (6-METHYLHEPTANOIC ACID)
  • Hazard Symbols
  • Synonyms 6-Methylheptanoicacid;Isocaprylic acid;6-methylheptanoic acid;heptanoic acid, 6-methyl-;Cecanoic C8 acid;
  • PSA 37.30000
  • LogP 2.28740

Heptanoic acid,6-methyl- Specification

The Heptanoic acid,6-methyl-, with the CAS registry number 929-10-2, has the systematic name and IUPAC name of 6-methylheptanoic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H16O2.

The characteristics of Heptanoic acid,6-methyl- are as followings: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 0.12; (5)ACD/BCF (pH 5.5): 10.89; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 113.91; (8)ACD/KOC (pH 7.4): 1.83; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.435; (14)Molar Refractivity: 40.63 cm3; (15)Molar Volume: 155.5 cm3; (16)Polarizability: 16.1×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 0.926 g/cm3; (19)Flash Point: 116.6 °C; (20)Enthalpy of Vaporization: 51.92 kJ/mol; (21)Boiling Point: 234.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0182 mmHg at 25°C.

Uses of Heptanoic acid,6-methyl-: It can be used to produce 6-methyl-heptanoyl chloride. This reaction will need reagent SOCl2 and DMF. The reaction time is 24 hours with ambient temperature, and the yield is about 85%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)CCCCC(C)C
(2)InChI: InChI=1/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
(3)InChIKey: OEOIWYCWCDBOPA-UHFFFAOYAO

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View