Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
6-Iodo-3,4-dihydro-2H-naphthalen-1-one;6-Iodo-α-Tetralone;6-Iodo-1-tetralone; |
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