1(2H)-Naphthalenone,3,4-dihydro-7-iodo- supplier

Name
7-IODO-1-TETRALONE
EINECS
CAS No. 145485-31-0
Article Data3
CAS DataBase
Density 1.757 g/cm³
Solubility
Melting Point
Formula C₁₀H₉IO
Boiling Point 333.351 °C at 760 mmHg
Molecular Weight 272.085
Flash Point 155.405 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Iodo-3,4-dihydronaphthalen-1(2H)-one;7-Iodo-α-Tetralone;7-Iodo-1-tetralone;
PSA 17.07000
LogP 2.81020

1(2H)-Naphthalenone,3,4-dihydro-7-iodo- Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-7-iodo- is 145485-31-0. It also can be called as 7-Iodo-α-Tetralone and the systematic name about this chemical is 7-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-7-iodo- are: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 346; (5)ACD/BCF (pH 7.4): 346; (6)ACD/KOC (pH 5.5): 2288; (7)ACD/KOC (pH 7.4): 2288; (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: 155.405 °C; (17)Enthalpy of Vaporization: 57.621 kJ/mol; (18)Boiling Point: 333.351 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic2ccc1c(C(=O)CCC1)c2
(2)Std. InChI: InChI=1S/C10H9IO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2
(3)Std. InChIKey: PNNRPUMINDUKIJ-UHFFFAOYSA-N

Product Name

7-IODO-1-TETRALONE

1(2H)-Naphthalenone,3,4-dihydro-7-iodo- Specification

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