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Cas Database |
| Name |
5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalene |
EINECS | N/A |
| CAS No. | 65875-05-0 | Density | 0.984 |
| PSA | 0.00000 | LogP | 4.22300 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H20 | Boiling Point | 311.926°C at 760 mmHg |
| Molecular Weight | 200.32 | Flash Point | 146.447°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4H-Benzo[ef]heptalene,5,6,7,7a,8,9,10,11-octahydro-; |
Article Data | 4 |
5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalene Specification
The 5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalene with the cas number 65875-05-0 is also called 4H-Benzo[ef]heptalene,5,6,7,7a,8,9,10,11-octahydro-. Its molecular formula is C15H20. This chemical is a kind of organics. It should be stored in dry and cool environment.
Properties Computed from Structure: (1)XLogP3-AA: 5.3; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 0; (4)Rotatable Bond Count: 0; (5)Exact Mass: 200.156501; (6)MonoIsotopic Mass: 200.156501; (7)Topological Polar Surface Area: 0; (8)Heavy Atom Count: 15; (9)Formal Charge: 0; (10)Complexity: 188; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2=C3C(C1)CCCCC3=CC=C2
(2)InChI: InChI=1S/C15H20/c1-3-8-13-10-5-11-14-9-4-2-7-12(6-1)15(13)14/h5,10-12H,1-4,6-9H2
(3)InChIKey: ZQXLJPATXCLKDN-UHFFFAOYSA-N
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