Products Categories
| CAS No.: | 2445-69-4 |
|---|---|
| Name: | METHYL-2-BUTYL-ISO-BUTYRATE |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H18O2 |
| Molecular Weight: | 158.241 |
| Synonyms: | Isobutyricacid, 2-methylbutyl ester (6CI,7CI,8CI);1-Butanol, 2-methyl-, isobutyrate(8CI);2-Methylbutyl 2-methylpropanoate;2-Methylbutyl isobutanoate;2-Methylbutyl isobutyrate;2-Methylpropionic acid 2-methylbutyl ester;NSC53946; |
| EINECS: | 219-493-0 |
| Density: | 0.872 g/cm3 |
| Melting Point: | -73°C (estimate) |
| Boiling Point: | 165.2 ºC at 760 mmHg |
| Flash Point: | 50.5 ºC |
| PSA: | 26.30000 |
| LogP: | 2.37580 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Methylbutyl isobutyrate, with the CAS registry number 2445-69-4 and EINECS registry number 219-493-0, has the systematic name and IUPAC name of 2-methylbutyl 2-methylpropanoate, and it is also called isobutyric acid 2-methylbutyl ester. The molecular formula of the chemical is C9H18O2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 111.65; (6)ACD/BCF (pH 7.4): 111.65; (7)ACD/KOC (pH 5.5): 1017.34; (8)ACD/KOC (pH 7.4): 1017.34; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.415; (14)Molar Refractivity: 45.43 cm3; (15)Molar Volume: 181.3 cm3; (16)Polarizability: 18.01×10-24cm3; (17)Surface Tension: 26 dyne/cm; (18)Density: 0.872 g/cm3; (19)Flash Point: 50.5 °C; (20)Enthalpy of Vaporization: 40.17 kJ/mol; (21)Boiling Point: 165.2 °C at 760 mmHg; (22)Vapour Pressure: 1.89 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC(CC)C)C(C)C
(2)InChI: InChI=1/C9H18O2/c1-5-8(4)6-11-9(10)7(2)3/h7-8H,5-6H2,1-4H3
(3)InChIKey: DUAXUBMIVRZGCO-UHFFFAOYAJ