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Cas Database |
| Name |
1-Bromo-4-cyclohexylbenzene |
EINECS | 246-623-3 |
| CAS No. | 25109-28-8 | Density | 1.28 g/cm3 |
| PSA | 0.00000 | LogP | 4.49680 |
| Solubility | Not miscible or difficult to mix with water. | Melting Point |
N/A |
| Formula | C12H15Br | Boiling Point | 290.172 °C at 760 mmHg |
| Molecular Weight | 239.155 | Flash Point | 127.852 °C |
| Transport Information | N/A | Appearance | Colorless to light yellow liquid |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexane,(p-bromophenyl)- (4CI);(4-Bromophenyl)cyclohexane;1-Bromo-4-cyclohexylbenzene;4-Bromocyclohexylbenzene;4-Cyclohexylbromobenzene;NSC 67355;p-Bromocyclohexylbenzene; |
Article Data | 24 |
1-Bromo-4-cyclohexylbenzene Specification
The 1-Bromo-4-cyclohexylbenzene with cas registry number of 25109-28-8, is also called Cyclohexane,(p-bromophenyl)- (4CI); 4-Cyclohexylbromobenzene.
Physical properties of 1-Bromo-4-cyclohexylbenzene: (1)ACD/LogP: 5.51; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.51; (4)ACD/LogD (pH 7.4): 5.51; (5)ACD/BCF (pH 5.5): 9064.49; (6)ACD/BCF (pH 7.4): 9064.49; (7)ACD/KOC (pH 5.5): 23673.15; (8)ACD/KOC (pH 7.4): 23673.15; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 59.8 cm3; (15)Molar Volume: 186.8 cm3; (16)Polarizability: 23.7×10-24cm3; (17)Surface Tension: 38 dyne/cm; (18)Enthalpy of Vaporization: 50.83 kJ/mol; (19)Vapour Pressure: 0.00366 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: avoid contact with skin and eyes.
You can still convert the following datas into molecular structure: (1)SMILES:Brc1ccc(cc1)C2CCCCC2; (2)InChI:InChI=1/C12H15Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2; (3)InChIKey:LVIJLEREXMVRAN-UHFFFAOYAG; (4)Std. InChI:InChI=1S/C12H15Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2; (5)Std. InChIKey:LVIJLEREXMVRAN-UHFFFAOYSA-N.
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