Hexanoic acid, 6-hydroxy- supplier

Name
6-HYDROXYCAPROIC ACID
EINECS
CAS No. 1191-25-9
Article Data142
CAS DataBase
Density 1.104 g/cm³
Solubility Soluble in water.
Melting Point 38-40 °C
Formula C₆H₁₂O₃
Boiling Point 272.6 °C at 760 mmHg
Molecular Weight 132.159
Flash Point 132.9 °C
Transport Information UN 1760
Appearance white low melting crystalline solid
Safety 24/25-45-36/37/39-26-23
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 6-Hydroxycaproicacid;6-Hydroxyhexanoic acid;NSC 617319;e-Hydroxycaproic acid;
PSA 57.53000
LogP 0.62370

Hexanoic acid, 6-hydroxy- Specification

This chemical is called Hexanoic acid, 6-hydroxy-, and it can also be named as 6-Hydroxyhexanoic acid. With the molecular formula of C₆H₁₂O₃, its molecular weight is 132.16. The CAS registry number of this chemical is 1191-25-9. Additionally, it should be sealed at -20 °C, away from the oxides and water.

Other characteristics of the Hexanoic acid, 6-hydroxy- can be summarised as followings: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -2.79; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.89; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 32.94 cm³; (15)Molar Volume: 119.7 cm³; (16)Polarizability: 13.06×10^-24cm³; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.104 g/cm³; (19)Flash Point: 132.9 °C; (20)Enthalpy of Vaporization: 59.31 kJ/mol; (21)Boiling Point: 272.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00078 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. Don't breathe vapor. Avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CCCCCO
2.InChI: InChI=1/C6H12O3/c7-5-3-1-2-4-6(8)9/h7H,1-5H2,(H,8,9)
3.InChIKey: IWHLYPDWHHPVAA-UHFFFAOYAT

Product Name

6-HYDROXYCAPROIC ACID

Hexanoic acid, 6-hydroxy- Specification

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