1(2H)-Naphthalenone,3,4-dihydro-8-iodo- supplier

Name
8-Iodo-1-tetralone
EINECS
CAS No. 651735-61-4
Article Data3
CAS DataBase
Density 1.757 g/cm³
Solubility
Melting Point
Formula C₁₀H₉IO
Boiling Point 345.7 °C at 760 mmHg
Molecular Weight 272.085
Flash Point 162.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Iodo-3,4-dihydro-2H-naphthalen-1-one;8-Iodo-α-Tetralone;8-Iodo-1-tetralone;
PSA 17.07000
LogP 2.81020

1(2H)-Naphthalenone,3,4-dihydro-8-iodo- Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-8-iodo- is 651735-61-4. It also can be called as 8-Iodo-1-tetralone and the systematic name about this chemical is 8-iodo-3,4-dihydronaphthalen-1(2H)-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-8-iodo- are: (1)ACD/LogP: 3.64; (2)ACD/LogD (pH 5.5): 3.64; (3)ACD/LogD (pH 7.4): 3.64; (4)ACD/BCF (pH 5.5): 346.4; (5)ACD/BCF (pH 7.4): 346.4; (6)ACD/KOC (pH 5.5): 2287.9; (7)ACD/KOC (pH 7.4): 2287.9; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å²; (10)Index of Refraction: 1.644; (11)Molar Refractivity: 56.07 cm³; (12)Molar Volume: 154.8 cm³; (13)Polarizability: 22.23x10^-24cm³; (14)Surface Tension: 49.9 dyne/cm; (15)Density: 1.757 g/cm³; (16)Flash Point: 162.8 °C; (17)Enthalpy of Vaporization: 58.97 kJ/mol; (18)Boiling Point: 345.7 °C at 760 mmHg; (19)Vapour Pressure: 6.07E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic2cccc1c2C(=O)CCC1
(2)Std. InChI: InChI=1S/C10H9IO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2
(3)Std. InChIKey: NNLDWWGXUOHAJW-UHFFFAOYSA-N

Product Name

8-Iodo-1-tetralone

1(2H)-Naphthalenone,3,4-dihydro-8-iodo- Specification

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