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Name |
Butanoic acid, 3-oxo-,hexyl ester |
EINECS | 236-953-6 |
CAS No. | 13562-84-0 | Density | 0.959g/cm3 |
PSA | 43.37000 | LogP | 2.08900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18O3 | Boiling Point | 232.6 °C at 760 mmHg |
Molecular Weight | 186.251 | Flash Point | 92.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetoaceticacid, hexyl ester (6CI,7CI,8CI);Hexyl acetoacetate;n-Hexyl acetylacetate; |
Article Data | 21 |
The Butanoic acid, 3-oxo-,hexyl ester, with CAS registry number 13562-84-0, has the systematic name of hexyl 3-oxobutanoate. Besides this, it is also called Acetoacetic acid hexyl ester. And the chemical formula of this chemical is C10H18O3. What's more, its EINECS is 236-953-6.
Physical properties of Butanoic acid, 3-oxo-,hexyl ester: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 2.84; (5)ACD/BCF (pH 5.5): 85.02; (6)ACD/BCF (pH 7.4): 84.99; (7)ACD/KOC (pH 5.5): 837.08; (8)ACD/KOC (pH 7.4): 836.75; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.43; (14)Molar Refractivity: 50.18 cm3; (15)Molar Volume: 194.2 cm3; (16)Polarizability: 19.89×10-24cm3; (17)Surface Tension: 31.4 dyne/cm; (18)Density: 0.959 g/cm3; (19)Flash Point: 92.3 °C; (20)Enthalpy of Vaporization: 46.92 kJ/mol; (21)Boiling Point: 232.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0586 mmHg at 25°C.
Preparation: this chemical can be prepared by diketene and hexan-1-ol. This reaction will need reagent sodium hexylate.
When you are using this chemical, please be cautious about it as the following:
The Butanoic acid, 3-oxo-,hexyl ester irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact 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(C)CC(=O)OCCCCCC
(2)InChI: InChI=1/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h3-8H2,1-2H3
(3)InChIKey: QNZLAXONNWOLJY-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h3-8H2,1-2H3
(5)Std. InChIKey: QNZLAXONNWOLJY-UHFFFAOYSA-N