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Heptanoic acid,6-methyl-

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Name

Heptanoic acid,6-methyl-

EINECS N/A
CAS No. 929-10-2 Density 0.926 g/cm3
PSA 37.30000 LogP 2.28740
Solubility Miscible with chloroform and methanol. Slightly miscible with water. Melting Point N/A
Formula C8H16O2 Boiling Point 234.6 °C at 760 mmHg
Molecular Weight 144.214 Flash Point 116.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 929-10-2 (6-METHYLHEPTANOIC ACID) Hazard Symbols N/A
Synonyms

6-Methylheptanoicacid;Isocaprylic acid;6-methylheptanoic acid;heptanoic acid, 6-methyl-;Cecanoic C8 acid;

Article Data 1

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

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