Products Categories
| CAS No.: | 1522-34-5 |
|---|---|
| Name: | Ethyl 2-isobutylacetoacetate |
| Article Data: | 23 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H18O3 |
| Molecular Weight: | 186.251 |
| Synonyms: | Valericacid, 2-acetyl-4-methyl-, ethyl ester (6CI,7CI,8CI);Ethyl 2-acetyl-4-methylpentanoate;Ethyl 2-isobutylacetoacetate; |
| Density: | 0.955 g/cm3 |
| Boiling Point: | 221.2 °C at 760 mmHg |
| Flash Point: | 85.8 °C |
| PSA: | 43.37000 |
| LogP: | 1.80080 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
This chemical is called Ethyl 2-isobutylacetoacetate, and its systematic name is ethyl 2-acetyl-4-methylpentanoate. With the molecular formula of C10H18O3, its molecular weight is 186.25. The CAS registry number of this chemical is 1522-34-5.
Other characteristics of the Ethyl 2-isobutylacetoacetate can be summarised as followings: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.66; (6)ACD/BCF (pH 7.4): 44.66; (7)ACD/KOC (pH 5.5): 527.99; (8)ACD/KOC (pH 7.4): 527.97; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.427; (14)Molar Refractivity: 50.09 cm3; (15)Molar Volume: 194.9 cm3; (16)Polarizability: 19.86×10-24cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 0.955 g/cm3; (19)Flash Point: 85.8 °C; (20)Enthalpy of Vaporization: 45.77 kJ/mol; (21)Boiling Point: 221.2 °C at 760 mmHg; (22)Vapour Pressure: 0.108 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(C(C(=O)OCC)CC(C)C)C
2.InChI: InChI=1/C10H18O3/c1-5-13-10(12)9(8(4)11)6-7(2)3/h7,9H,5-6H2,1-4H3
3.InChIKey: ZGULNKYAODXSCS-UHFFFAOYAC