-
Name
(1Z)-5,6-dibromocyclooctene
- EINECS
- CAS No. 24165-06-8
- Article Data10
- CAS DataBase
- Density 1.634 g/cm3
- Solubility
- Melting Point
- Formula C8H12Br2
- Boiling Point 261.2 °C at 760 mmHg
- Molecular Weight 267.991
- Flash Point 124.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5,6-Dibromocyclooctene;NSC 167076;
- PSA
- LogP
Cyclooctene, 5,6-dibromo- Specification
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
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