Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Butanedione,1-(2-thienyl)- |
EINECS | N/A |
CAS No. | 3051-27-2 | Density | 1.196 g/cm3 |
PSA | 62.38000 | LogP | 1.90990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8O2S | Boiling Point | 291.4 °C at 760 mmHg |
Molecular Weight | 168.216 | Flash Point | 130 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Thienyl)-1,3-butanedione;1-(Thiophen-2-yl)butane-1,3-dione;2-Thenoylacetone;NSC 80371;Thenoylacetone;1-(2-Thienyl)butane-1,3-dione; |
Article Data | 28 |
The 1,3-Butanedione,1-(2-thienyl)-, with the CAS registry number 3051-27-2, is also known as 1-(2-Thienyl)-1,3-butanedione. This chemical's molecular formula is C8H8O2S and molecular weight is 168.21. What's more, its systematic name is 1-(Thiophen-2-yl)butane-1,3-dione.
Physical properties of 1,3-Butanedione,1-(2-thienyl)- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 23.5; (6)ACD/BCF (pH 7.4): 22.24; (7)ACD/KOC (pH 5.5): 333.36; (8)ACD/KOC (pH 7.4): 315.53; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 62.38 Å2; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 43.96 cm3; (15)Molar Volume: 140.5 cm3; (16)Polarizability: 17.42×10-24 cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.196 g/cm3; (19)Flash Point: 130 °C; (20)Enthalpy of Vaporization: 53.08 kJ/mol; (21)Boiling Point: 291.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00195 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)CC(=O)C1=CC=CS1
(2)InChI: InChI=1S/C8H8O2S/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3
(3)InChIKey: BSXCLFYNJYBVPM-UHFFFAOYSA-N