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Name |
Dinaphtho[2,3-b:2',3'-d]furan |
EINECS | N/A |
CAS No. | 242-51-3 | Density | 1.285 g/cm3 |
PSA | 13.14000 | LogP | 5.89240 |
Solubility | N/A | Melting Point |
266 °C (sublm)(Solv: benzene (71-43-2)) |
Formula | C20H12O | Boiling Point | 486.9 °C at 760 mmHg |
Molecular Weight | 268.31 | Flash Point | 271.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 167430; |
Article Data | 4 |
The Dinaphtho[2,3-b:2',3'-d]furan is an organic compound with the formula C20H12O. With the CAS registry number 242-51-3, the systematic name of this chemical is dinaphtho[2,3-b:2',3'-d]furan.
Physical properties about Dinaphtho[2,3-b:2',3'-d]furan are: (1)ACD/LogP: 6.58; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)Polar Surface Area: 13.14 Å2; (5)Index of Refraction: 1.808; (6)Molar Refractivity: 89.92 cm3; (7)Molar Volume: 208.6 cm3; (8)Polarizability: 35.64×10-24cm3; (9)Surface Tension: 58.2 dyne/cm; (10)Density: 1.285 g/cm3; (11)Flash Point: 271.6 °C; (12)Enthalpy of Vaporization: 72.4 kJ/mol; (13)Boiling Point: 486.9 °C at 760 mmHg; (14)Vapour Pressure: 3.71E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: o4c2cc1ccccc1cc2c5cc3ccccc3cc45
(2)InChI: InChI=1/C20H12O/c1-3-7-15-11-19-17(9-13(15)5-1)18-10-14-6-2-4-8-16(14)12-20(18)21-19/h1-12H
(3)InChIKey: BOCFGAMKSYQRCI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C20H12O/c1-3-7-15-11-19-17(9-13(15)5-1)18-10-14-6-2-4-8-16(14)12-20(18)21-19/h1-12H
(5)Std. InChIKey: BOCFGAMKSYQRCI-UHFFFAOYSA-N