Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclooctene, 5,6-dibromo- |
EINECS | N/A |
CAS No. | 24165-06-8 | Density | 1.634 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12Br2 | Boiling Point | 261.2 °C at 760 mmHg |
Molecular Weight | 267.991 | Flash Point | 124.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5,6-Dibromocyclooctene;NSC 167076; |
Article Data | 10 |
This chemical is called Cyclooctene, 5,6-dibromo-, and its CAS registry number is 24165-06-8. With the molecular formula of C8H12Br2, its molecular weight is 267.99.
Other characteristics of the Cyclooctene, 5,6-dibromo- can be summarised as followings: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Index of Refraction: 1.547; (7)Molar Refractivity: 52.06 cm3; (8)Molar Volume: 163.9 cm3; (9)Polarizability: 20.64×10-24cm3; (10)Surface Tension: 39.1 dyne/cm; (11)Density: 1.634 g/cm3; (12)Flash Point: 124.6 °C; (13)Enthalpy of Vaporization: 47.88 kJ/mol; (14)Boiling Point: 261.2 °C at 760 mmHg; (15)Vapour Pressure: 0.019 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: BrC1CC/C=C\CCC1
2.InChI: InChI=1/C8H12Br2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-8H,3-6H2/b2-1-
3.InChIKey: NNFZIBYWUOSNJE-UPHRSURJBI