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CAS No.: | 196-42-9 |
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Name: | NAPHTHO[2,3-A]PYRENE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C24H14 |
Molecular Weight: | 302.375 |
Synonyms: | Naphtho[2,3-a]pyrene;Naphtho[2,3-b]pyrene;Naphtho[8,1,2-cde]naphthacene; |
Density: | 1.313 g/cm3 |
Melting Point: | 272-273 °C(lit.) |
Boiling Point: | 552.3 °C at 760 mmHg |
Flash Point: | 282 °C |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22 |
Safety: | 36 |
PSA: | 0.00000 |
LogP: | 6.89040 |
The Naphtho[2,1,8-qra]naphthacene is an organic compound with the formula C24H14. The systematic name of this chemical is Naphtho[2,1,8-qra]tetracene. The CAS registry number of this chemical is 196-42-9. The product's categories are Highly Purified Reagents; Other Categories; Refined Products by Sublimation. Besides, its molecular weight is 302.37.
Physical properties about Naphtho[2,1,8-qra]naphthacene are: (1)ACD/LogP: 7.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.63; (4)ACD/LogD (pH 7.4): 7.63; (5)ACD/BCF (pH 5.5): 372034.19; (6)ACD/BCF (pH 7.4): 372034.19; (7)ACD/KOC (pH 5.5): 338062.09; (8)ACD/KOC (pH 7.4): 338062.09; (9)Index of Refraction: 1.912; (10)Molar Refractivity: 108.14 cm3; (11)Molar Volume: 230.2 cm3; (12)Polarizability: 42.87×10-24 cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.313 g/cm3; (15)Flash Point: 282 °C; (16)Enthalpy of Vaporization: 80.17 kJ/mol; (17)Boiling Point: 552.3 °C at 760 mmHg; (18)Vapour Pressure: 1.12E-11 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C24H14/c1-2-5-18-14-22-20(12-17(18)4-1)13-19-9-8-15-6-3-7-16-10-11-21(22)24(19)23(15)16/h1-14H
(2)InChIKey: AXSJLZJXXUBRBS-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C24H14/c1-2-5-18-14-22-20(12-17(18)4-1)13-19-9-8-15-6-3-7-16-10-11-21(22)24(19)23(15)16/h1-14H
(4)Std. InChIKey: AXSJLZJXXUBRBS-UHFFFAOYSA-N