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8-Bromo-3,4-dihydronaphthalen-1(2H)-one

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Name

8-Bromo-3,4-dihydronaphthalen-1(2H)-one

EINECS N/A
CAS No. 651735-60-3 Density 1.511 g/cm3
PSA 17.07000 LogP 2.96810
Solubility N/A Melting Point N/A
Formula C10H9BrO Boiling Point 325.7 °C at 760 mmHg
Molecular Weight 225.085 Flash Point 113.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 651735-60-3 (8-BROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE) Hazard Symbols N/A
Synonyms

8-Bromo-3,4-dihydro-2h-naphthalen-1-one;8-Bromo-3,4-dihydronaphthalen-1(2H)-one;8-Bromo-α-Tetralone;

Article Data 10

8-Bromo-3,4-dihydronaphthalen-1(2H)-one Specification

The CAS register number of 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro- is 651735-60-3. It also can be called as 8-Bromo-α-Tetralone and the IUPAC name about this chemical is 8-bromo-3,4-dihydro-2H-naphthalen-1-one. The molecular formula about this chemical is C10H9BrO and the molecular weight is 225.08.

Physical properties about 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro- are: (1)ACD/LogP: 3.22; (2)ACD/LogD (pH 5.5): 3.22; (3)ACD/LogD (pH 7.4): 3.22; (4)ACD/BCF (pH 5.5): 166.1; (5)ACD/BCF (pH 7.4): 166.1; (6)ACD/KOC (pH 5.5): 1351.94; (7)ACD/KOC (pH 7.4): 1351.94; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.598; (11)Molar Refractivity: 50.85 cm3; (12)Molar Volume: 148.9 cm3; (13)Polarizability: 20.16x10-24cm3; (14)Surface Tension: 46.4 dyne/cm; (15)Density: 1.511 g/cm3; (16)Flash Point: 113.3 °C; (17)Enthalpy of Vaporization: 56.78 kJ/mol; (18)Boiling Point: 325.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000227 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cccc1c2C(=O)CCC1
(2)Std. InChI: InChI=1S/C10H9BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2
(3)Std. InChIKey: DIYWCGZFCFYCIE-UHFFFAOYSA-N

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