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Name |
4-(2-Thienyl)butyric acid |
EINECS | 225-090-0 |
CAS No. | 4653-11-6 | Density | 1.221 g/cm3 |
PSA | 65.54000 | LogP | 2.15540 |
Solubility | N/A | Melting Point |
13.5-15 °C |
Formula | C8H10O2S | Boiling Point | 296.9 °C at 760 mmHg |
Molecular Weight | 170.232 | Flash Point | 133.4 °C |
Transport Information | N/A | Appearance | clear slightly brownish liquid |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Thiophenebutyricacid (6CI,7CI,8CI);4-(2-Thienyl)butanoic acid;4-(2-Thienyl)butyric acid;4-(Thiophen-2-yl)butanoic acid;4-Thiophen-2-ylbutyric acid; |
Article Data | 22 |
The cas register number of 4-(2-Thienyl)butyric acid is 4653-11-6. It also can be called as 2-Thiophenebutyric acid and the IUPAC Name about this chemical is 4-thiophen-2-ylbutanoic acid. It belongs to the Heterocycles.
Physical properties about 4-(2-Thienyl)butyric acid are: (1)ACD/LogP: 2.10; (2)ACD/LogD (pH 5.5): 1.24; (3)ACD/LogD (pH 7.4): -0.56; (4)ACD/BCF (pH 5.5): 3.21; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 45.82; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 54.54Å2; (12)Index of Refraction: 1.559; (13)Molar Refractivity: 45.01 cm3; (14)Molar Volume: 139.3 cm3; (15)Polarizability: 17.84x10-24cm3; (16)Surface Tension: 48.8 dyne/cm; (17)Enthalpy of Vaporization: 56.68 kJ/mol; (18)Vapour Pressure: 0.000628 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CSC(=C1)CCCC(=O)O
(2)InChI: InChI=1S/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10)
(3)InChIKey: VYTXLSQVYGNWLV-UHFFFAOYSA-N