Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Octanoic acid,3,8-dihydroxy-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Octanoic acid,3,8-dihydroxy-

EINECS N/A
CAS No. 692-15-9 Density 1.17 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C8H16O4 Boiling Point 392.3 °C at 760 mmHg
Molecular Weight 176.213 Flash Point 205.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 692-15-9 (3,8-dihydroxyoctanoic acid) Hazard Symbols N/A
Synonyms

NSC 280691;

 

Octanoic acid,3,8-dihydroxy- Specification

The Octanoic acid,3,8-dihydroxy- is an organic compound with the formula C8H16O4. The systematic name of this chemical is 3,8-Dihydroxyoctanoic acid. The CAS registry number of this chemical is 692-15-9. Besides, its molecular weight is 176.2102.

Physical properties about Octanoic acid,3,8-dihydroxy- are: (1)ACD/LogP: -1.02; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 44.76 Å2; (6)Index of Refraction: 1.492; (7)Molar Refractivity: 43.7 cm3; (8)Molar Volume: 150.6 cm3; (9)Polarizability: 17.32×10-24 cm3; (10)Surface Tension: 51.3 dyne/cm; (11)Density: 1.17 g/cm3; (12)Flash Point: 205.2 °C; (13)Enthalpy of Vaporization: 74.24 kJ/mol; (14)Boiling Point: 392.3 °C at 760 mmHg; (15)Vapour Pressure: 8.83E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H16O4/c9-5-3-1-2-4-7(10)6-8(11)12/h7,9-10H,1-6H2,(H,11,12)
(2)InChIKey: CXNXZUZCPHKUPN-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C8H16O4/c9-5-3-1-2-4-7(10)6-8(11)12/h7,9-10H,1-6H2,(H,11,12)
(4)Std. InChIKey: CXNXZUZCPHKUPN-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 692-15-9