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Name |
Ethanone,1-(3,5-dimethyl-2-thienyl)- |
EINECS | 256-570-8 |
CAS No. | 50382-14-4 | Density | 1.078 g/cm3 |
PSA | 45.31000 | LogP | 2.56750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10OS | Boiling Point | 250.4 °C at 760 mmHg |
Molecular Weight | 154.233 | Flash Point | 105.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone,3,5-dimethyl-2-thienyl methyl (6CI);1-(3,5-Dimethyl-2-thienyl)ethan-1-one;2-Acetyl-3,5-dimethylthiophene; |
The CAS register number of Ethanone,1-(3,5-dimethyl-2-thienyl)- is 50382-14-4. It also can be called as 2-Acetyl-3,5-dimethylthiophene and the IUPAC name about this chemical is 1-(3,5-dimethylthiophen-2-yl)ethanone. The molecular formula about this chemical is C8H10OS and the molecular weight is 154.23. The hazard class of this chemical is harmful.
Physical properties about Ethanone,1-(3,5-dimethyl-2-thienyl)- are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 26.4; (5)ACD/BCF (pH 7.4): 26.4; (6)ACD/KOC (pH 5.5): 362.39; (7)ACD/KOC (pH 7.4): 362.39; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.31 Å2; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 44.31 cm3; (13)Molar Volume: 142.9 cm3; (14)Polarizability: 17.56x10-24cm3; (15)Surface Tension: 36.2 dyne/cm; (16)Density: 1.078 g/cm3; (17)Flash Point: 105.3 °C; (18)Enthalpy of Vaporization: 48.77 kJ/mol; (19)Boiling Point: 250.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0217 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sc(cc1C)C)C
(2)InChI: InChI=1/C8H10OS/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
(3)InChIKey: FMKRVVWJCNTZMK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10OS/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
(5)Std. InChIKey: FMKRVVWJCNTZMK-UHFFFAOYSA-N