Octanoic acid,3,8-dihydroxy- supplier

Name
3,8-dihydroxyoctanoic acid
EINECS
CAS No. 692-15-9
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₈H₁₆O₄
Boiling Point 392.3 °C at 760 mmHg
Molecular Weight 176.213
Flash Point 205.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 280691;
PSA
LogP

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

Product Name

3,8-dihydroxyoctanoic acid

Octanoic acid,3,8-dihydroxy- Specification

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