Products Categories
CAS No.: | 14369-81-4 |
---|---|
Name: | ETHYL 2 3-BUTADIENOATE 95 |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C6H8O2 |
Molecular Weight: | 112.128 |
Synonyms: | Ethyl buta-2,3-dienoate;Ethyl butadienoate;(Ethoxycarbonyl)allene;Ethylallenecarboxylate;Butadienoicacid, ethyl ester (6CI,7CI,8CI); |
Density: | 0.898 g/cm3 |
Boiling Point: | 136.5 °C at 760 mmHg |
Flash Point: | 47.8 °C |
Hazard Symbols: | R10:; |
Risk Codes: | 10 |
Transport Information: | UN 1993 3/PG 2 |
PSA: | 26.30000 |
LogP: | 0.89060 |
What can I do for you?
Get Best Price
The 2,3-Butadienoic acid,ethyl ester, with the CAS registry number 14369-81-4, is also known as Ethyl butadienoate. It belongs to the product categories of Allenes; Building Blocks; Organic Building Blocks. This chemical's molecular formula is C6H8O2 and molecular weight is 112.13. What's more, its systematic name is ethyl buta-2,3-dienoate. It is flammable.
Physical properties of 2,3-Butadienoic acid,ethyl ester are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.56; (6)ACD/BCF (pH 7.4): 7.56; (7)ACD/KOC (pH 5.5): 148.01; (8)ACD/KOC (pH 7.4): 148.01; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 31.32 cm3; (15)Molar Volume: 124.8 cm3; (16)Polarizability: 12.41×10-24cm3; (17)Surface Tension: 14.3 dyne/cm; (18)Density: 0.898 g/cm3; (19)Flash Point: 47.8 °C; (20)Enthalpy of Vaporization: 37.39 kJ/mol; (21)Boiling Point: 136.5 °C at 760 mmHg; (22)Vapour Pressure: 7.36 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C=C=C
(2)InChI: InChI=1S/C6H8O2/c1-3-5-6(7)8-4-2/h5H,1,4H2,2H3
(3)InChIKey: GLSUOACRAMLJIW-UHFFFAOYSA-N