Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-1-tetralone |
EINECS | N/A |
CAS No. | 66361-67-9 | Density | 1.511 g/cm3 |
PSA | 17.07000 | LogP | 2.96810 |
Solubility | N/A | Melting Point |
40-42℃ |
Formula | C10H9BrO | Boiling Point | 323.109 °C at 760 mmHg |
Molecular Weight | 225.085 | Flash Point | 111.44 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromo-1-tetralone;6-Bromotetral-1-one; |
Article Data | 30 |
The 1(2H)-Naphthalenone, 6-bromo-3,4-dihydro- is an organic compound with the formula C10H9BrO. The IUPAC name of this chemical is 6-bromo-3,4-dihydro-2H-naphthalen-1-one. With the CAS registry number 66361-67-9, it is also named as 6-Bromo-1-tetralone.
Physical properties about 1(2H)-Naphthalenone, 6-bromo-3,4-dihydro- are: (1)ACD/LogP: 2.35; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 36; (5)ACD/BCF (pH 7.4): 36; (6)ACD/KOC (pH 5.5): 450; (7)ACD/KOC (pH 7.4): 450; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.599; (11)Molar Refractivity: 50.86 cm3; (12)Molar Volume: 148.945 cm3; (13)Polarizability: 20.162×10-24cm3; (14)Surface Tension: 46.441 dyne/cm; (15)Density: 1.511 g/cm3; (16)Flash Point: 111.44 °C; (17)Enthalpy of Vaporization: 56.502 kJ/mol; (18)Boiling Point: 323.109 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)CCCC2=O
(2)InChI: InChI=1/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(3)InChIKey: OSDHOOBPMBLALZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(5)Std. InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N