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Name |
2-Hexanoylthiophene |
EINECS | N/A |
CAS No. | 26447-67-6 | Density | 1.032 g/cm3 |
PSA | 45.31000 | LogP | 3.51110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14OS | Boiling Point | 279.4 °C at 760 mmHg |
Molecular Weight | 182.287 | Flash Point | 122.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Thienyl)hexan-1-one;Ketone, pentyl 2-thienyl;1-(2-Thienyl)-1-hexanone; |
Article Data | 2 |
The 2-Hexanoylthiophene, with the CAS registry number 26447-67-6, is also known as Ketone, pentyl 2-thienyl. This chemical's molecular formula is C10H14OS and molecular weight is 182.28. What's more, its systematic name is 1-(Thiophen-2-yl)hexan-1-one.
Physical properties of 2-Hexanoylthiophene are: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 217.55; (6)ACD/BCF (pH 7.4): 217.55; (7)ACD/KOC (pH 5.5): 1639.93; (8)ACD/KOC (pH 7.4): 1639.93; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 45.31 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 53.19 cm3; (15)Molar Volume: 176.4 cm3; (16)Polarizability: 21.08×10-24 cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.032 g/cm3; (19)Flash Point: 122.8 °C; (20)Enthalpy of Vaporization: 51.81 kJ/mol; (21)Boiling Point: 279.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00403 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sccc1)CCCCC
(2)InChI: InChI=1/C10H14OS/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3
(3)InChIKey: CVDZQNUYYOLFOO-UHFFFAOYAF