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Cas Database |
| Name |
4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene |
EINECS | N/A |
| CAS No. | 5405-96-9 | Density | 1.129 g/cm3 |
| PSA | 0.00000 | LogP | 5.04600 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H18 | Boiling Point | 401.7 °C at 760 mmHg |
| Molecular Weight | 258.363 | Flash Point | 216.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,1'-Binaphthyl,3,3',4,4'-tetrahydro- (6CI,7CI,8CI);3,3',4,4'-Tetrahydro-1,1'-binaphthalene;3,4,3',4'-Tetrahydro-1,1'-binaphthyl;NSC 5265; |
Article Data | 1 |
4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene Specification
The 1,1'-Binaphthalene,3,3',4,4'-tetrahydro- is an organic compound with the formula C20H18. The IUPAC name of this chemical is 4-(3,4-Dihydronaphthalen-1-yl)-1,2-dihydronaphthalene. With the CAS registry number 5405-96-9, it is also named as 1,1',2,2'-Tetrahydro-4,4'-binaphthalene. Besides, its molecular weight is 258.36.
The physical properties of 1,1'-Binaphthalene,3,3',4,4'-tetrahydro- are: (1)ACD/LogP: 6.96; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.648; (5)Molar Refractivity: 83.32 cm3; (6)Molar Volume: 228.7 cm3; (7)Polarizability: 33.03×10-24 cm3; (8)Surface Tension: 48.3 dyne/cm; (9)Density: 1.129 g/cm3; (10)Flash Point: 216.8 °C; (11)Enthalpy of Vaporization: 62.74 kJ/mol; (12)Boiling Point: 401.7 °C at 760 mmHg; (13)Vapour Pressure: 2.68E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c4ccc1c(\C(=C/CC1)\C=3c2ccccc2CCC=3)c4
(2)Std. InChI: InChI=1S/C20H18/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-14H,5-6,9-10H2 (3)Std. InChIKey: QZIBLSYKUOHZFG-UHFFFAOYSA-N
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