Basic Information | Post buying leads | Suppliers |
Name |
6,7,8-Trifluoro-2-tetralone |
EINECS | N/A |
CAS No. | 808144-34-5 | Density | 1.377 g/cm3 |
PSA | 17.07000 | LogP | 2.16170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7F3O | Boiling Point | 259.213 °C at 760 mmHg |
Molecular Weight | 200.16 | Flash Point | 103.024 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6,7,8-trifluoro-2-tetralone;2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-(9CI);6,7,8-Trifluoro-3,4-dihydro-2(1H)-naphthalenone;8-trifluoro-3 |
This chemical is called 6,7,8-Trifluoro-2-tetralone, and it can also be named as 2(1H)-naphthalenone, 6,7,8-trifluoro-3,4-dihydro-. With the molecular formula of C10H7F3O, its molecular weight is 200.16. The CAS registry number of this chemical is 808144-34-5, and its product categories are Fluoro; Cyclohexane.
Other characteristics of the 6,7,8-Trifluoro-2-tetralone can be summarised as followings: (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.493; (4)ACD/LogD (pH 7.4): 2.493; (5)ACD/BCF (pH 5.5): 46.169; (6)ACD/BCF (pH 7.4): 46.169; (7)ACD/KOC (pH 5.5): 540.699; (8)ACD/KOC (pH 7.4): 540.699; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 43.151 cm3; (15)Molar Volume: 145.389 cm3; (16)Polarizability: 17.106×10-24cm3; (17)Surface Tension: 37.511 dyne/cm; (18)Density: 1.377 g/cm3; (19)Flash Point: 103.024 °C; (20)Enthalpy of Vaporization: 49.685 kJ/mol; (21)Boiling Point: 259.213 °C at 760 mmHg; (22)Vapour Pressure: 0.013 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1.SMILES: c1c2c(c(c(c1F)F)F)CC(=O)CC2
2.InChI: InChI=1/C10H7F3O/c11-8-3-5-1-2-6(14)4-7(5)9(12)10(8)13/h3H,1-2,4H2
3.InChIKey: ZEPKQIMKMVIHDQ-UHFFFAOYAM