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CAS No.: | 552321-02-5 |
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Name: | 6,7-Difluoro-2-tetralone |
Molecular Structure: | |
Formula: | C10H8F2O |
Molecular Weight: | 182.17 |
Synonyms: | 6,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one; |
Density: | 1.29g/cm3 |
Boiling Point: | 262.1 °C at 760 mmHg |
Flash Point: | 100 °C |
PSA: | 17.07000 |
LogP: | 2.02260 |
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The 6,7-Difluoro-2-tetralone, with CAS registry number 552321-02-5, has the systematic name of 6,7-difluoro-3,4-dihydronaphthalen-2(1H)-one. Besides this, it is also called 2(1H)-naphthalenone, 6,7-difluoro-3,4-dihydro-. And the chemical formula of this chemical is C10H8F2O.
Physical properties of 6,7-Difluoro-2-tetralone: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.523; (8)Molar Refractivity: 43.15 cm3; (9)Molar Volume: 141.1 cm3; (10)Polarizability: 17.1×10-24cm3; (11)Surface Tension: 38.8 dyne/cm; (12)Enthalpy of Vaporization: 49.99 kJ/mol; (13)Vapour Pressure: 0.0111 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)cc2c(c1)CC(=O)CC2
(2)InChI: InChI=1/C10H8F2O/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12/h4-5H,1-3H2
(3)InChIKey: CZCPMFQPXKGSDN-UHFFFAOYAK