Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Butanoic acid,3-(acetyloxy)-,ethyl ester |
EINECS | N/A |
CAS No. | 27846-49-7 | Density | 1.037 g/cm3 |
PSA | 52.60000 | LogP | 0.89120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14O4 | Boiling Point | 155.6 °C at 760 mmHg |
Molecular Weight | 174.197 | Flash Point | 60.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetoxybutyricacidethylester;Ethyl 3-(acetyloxy)butanoate;Ethyl (±)-3-acetoxybutyrate;Ethyl 3-acetoxybutanoate; |
Article Data | 9 |
The Butanoic acid,3-(acetyloxy)-,ethyl ester, with the CAS registry number of 27846-49-7, is also known as Acetoxybutyricacidethylester. The molecular formula of this chemical is C8H14O4 and its molecular weight is 174.19. What's more, its systematic name is Ethyl 3-(acetyloxy)butanoate.
Physical properties about Butanoic acid,3-(acetyloxy)-,ethyl ester are: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 5.98; (6)ACD/BCF (pH 7.4): 5.98; (7)ACD/KOC (pH 5.5): 125.14; (8)ACD/KOC (pH 7.4): 125.14; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 42.62 cm3; (15)Molar Volume: 167.9 cm3; (16)Polarizability: 16.89×10-24 cm3; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 1.037 g/cm3; (19)Flash Point: 60.3 °C; (20)Enthalpy of Vaporization: 39.24 kJ/mol; (21)Boiling Point: 155.6 °C at 760 mmHg; (22)Vapour Pressure: 3 mmHg at 25 °C.
Preparation of Butanoic acid,3-(acetyloxy)-,ethyl ester: this chemical is prepared by 3-Acetoxy-crotonic acid ethyl ester at ambient temperature. This reaction needs reagent H2 and catalyst 5percent Rh/C. The reaction pressure is 760.0002 Pa. The yield is about 100 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(CC(=O)OCC)C)C
(2) InChI: InChI=1/C8H14O4/c1-4-11-8(10)5-6(2)12-7(3)9/h6H,4-5H2,1-3H3
(3) InChIKey: JFWYJXYRFBRWSH-UHFFFAOYAE