8-Fluoro-3,4-dihydro-2(1H)-naphthalenone supplier

Name
8-Fluoro-2-Tetralone
EINECS
CAS No. 127169-82-8
Article Data2
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₁₀H₉FO
Boiling Point 273.2 °C at 760 mmHg
Molecular Weight 164.1762632
Flash Point 103.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Fluoro-2-tetralone;8-Fluoro-3,4-dihydro-2(1H)-naphthalenone;
PSA 17.07000
LogP 1.88350

8-Fluoro-3,4-dihydro-2(1H)-naphthalenone Specification

The CAS register number of 8-Fluoro-3,4-dihydro-2(1H)-naphthalenone is 127169-82-8. It also can be called as 2(1H)-Naphthalenone,8-fluoro-3,4-dihydro- and the systematic name about this chemical is 8-fluoro-3,4-dihydronaphthalen-2(1H)-one. The molecular formula about this chemical is C₁₀H₉FO and molecular weight is 164.18.

Physical properties about 8-Fluoro-3,4-dihydro-2(1H)-naphthalenone are: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): 1.78; (3)ACD/LogD (pH 7.4): 1.78; (4)ACD/BCF (pH 5.5): 13.22; (5)ACD/BCF (pH 7.4): 13.22; (6)ACD/KOC (pH 5.5): 220.87; (7)ACD/KOC (pH 7.4): 220.87; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Å²; (10)Index of Refraction: 1.542; (11)Molar Refractivity: 43.16 cm³; (12)Molar Volume: 136.9 cm³; (13)Polarizability: 17.11x10^-24cm³; (14)Surface Tension: 40.3 dyne/cm; (15)Enthalpy of Vaporization: 51.15 kJ/mol; (16)Boiling Point: 273.2 °C at 760 mmHg; (17)Vapour Pressure: 0.00582 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc2c1CC(=O)CC2
(2)InChI: InChI=1/C10H9FO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2
(3)InChIKey: MQCCLMXABWLNIF-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H9FO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2
(5)Std. InChIKey: MQCCLMXABWLNIF-UHFFFAOYSA-N

Product Name

8-Fluoro-2-Tetralone

8-Fluoro-3,4-dihydro-2(1H)-naphthalenone Specification

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