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6-iodotetralin-1-one

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Name

6-iodotetralin-1-one

EINECS N/A
CAS No. 340825-13-0 Density 1.757 g/cm3
PSA 17.07000 LogP 2.81020
Solubility N/A Melting Point N/A
Formula C10H9IO Boiling Point 344.324 °C at 760 mmHg
Molecular Weight 272.085 Flash Point 162.042 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 340825-13-0 (6-Iodo-1-tetralone) Hazard Symbols N/A
Synonyms

6-Iodo-3,4-dihydro-2H-naphthalen-1-one;6-Iodo-α-Tetralone;6-Iodo-1-tetralone;

 

6-iodotetralin-1-one Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-6-iodo- is 340825-13-0. It also can be called as 6-Iodo-3,4-dihydro-2H-naphthalen-1-one and the systematic name about this chemical is 6-iodotetralin-1-one. The molecular formula about this chemical is C10H9IO and the molecular weight is 272.08.

Physical properties about 1(2H)-Naphthalenone,3,4-dihydro-6-iodo- are: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 3.001; (3)ACD/LogD (pH 7.4): 3.001; (4)ACD/BCF (pH 5.5): 112.315; (5)ACD/BCF (pH 7.4): 112.315; (6)ACD/KOC (pH 5.5): 1021.678; (7)ACD/KOC (pH 7.4): 1021.678; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.644; (11)Molar Refractivity: 56.076 cm3; (12)Molar Volume: 154.833 cm3; (13)Polarizability: 22.23x10-24cm3; (14)Surface Tension: 49.993 dyne/cm; (15)Density: 1.757 g/cm3; (16)Flash Point: 162.042 °C; (17)Enthalpy of Vaporization: 58.828 kJ/mol; (18)Boiling Point: 344.324 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1I)CCCC2=O
(2)Std. InChI: InChI=1S/C10H9IO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(3)Std. InChIKey: TUMAMZXVZVEYLU-UHFFFAOYSA-N

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