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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 | Hazard Symbols | N/A | |
Synonyms |
NSC 280691; |
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