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| CAS No.: | 108-85-0 |
|---|---|
| Name: | Bromocyclohexane |
| Article Data: | 200 |
| Molecular Structure: | |
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|
|
| Formula: | C6H11Br |
| Molecular Weight: | 163.057 |
| Synonyms: | 1-Bromocyclohexane;Bromocyclohexane;NSC 11207; |
| EINECS: | 203-622-2 |
| Density: | 1.324 g/cm3 |
| Melting Point: | -57 °C |
| Boiling Point: | 161.1 °C at 760 mmHg |
| Flash Point: | 62.8 °C |
| Solubility: | Insoluble in water |
| Appearance: | Clear liquid |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 36/37/38-20-18 |
| Safety: | 23-24/25-37/39-26 |
| PSA: | 0.00000 |
| LogP: | 2.71400 |
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Specification
The p-Bromophenyl bromide with the cas number 106-37-6, is also called 1,4-dibromobenzene named by IUPAC. It's system name are Benzene, 1,4-dibromo- and Benzene, p-dibromo-. And it belongs to the following product categories: (1)Aromatic Hydrocarbons (substituted) &Derivatives; (2)Organics;Benzene derivates; (3)Benzene based bromo; (4)Highly Purified Reagents; (5)Zone Refined Products; (6)Aryl; (7)C6; (8)Halogenated Hydrocarbons. In addition, it is stable but combustible and incompatible with strong oxidizing agents.
Physical properties about this chemical are: (1)ACD/LogP: 3.79 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 3.79 ; (4)ACD/LogD (pH 7.4): 3.79 ; (5)ACD/BCF (pH 5.5): 446.34 ; (6)ACD/BCF (pH 7.4): 446.34 ; (7)ACD/KOC (pH 5.5): 2743.08 ; (8)ACD/KOC (pH 7.4): 2743.08 ; (9)#H bond acceptors: 0 ; (10)#H bond donors: 0 ; (11)#Freely Rotating Bonds: 0 ; (12)Polar Surface Area: 0 Å2 ; (13)Index of Refraction: 1.599 ; (14)Molar Refractivity: 41.63 cm3 ; (15)Molar Volume: 121.8 cm3 ; (16)Polarizability: 16.5 ×10-24cm3 ; (17)Surface Tension: 41 dyne/cm ; (18)Density: 1.936 g/cm3 ; (19)Flash Point: 89.3 °C ; (20)Enthalpy of Vaporization: 43.58 kJ/mol ; (21)Boiling Point: 217.9 °C at 760 mmHg ; (22)Vapour Pressure: 0.191 mmHg at 25°C
When you are using this chemical, please be cautious about it as the following: Cyclohexyl bromide is irritating to eyes, respiratory system and skin and harmful by inhalation. In use, may form inflammable/explosive vapour-air mixture. Hence, before you using this chemical, please wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure :
(1) SMILES: BrC1CCCCC1
(2) InChI: InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H2
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