Dibenzo[e,l]pyrene supplier

Name
DIBENZO[B,DEF]CHRYSENE
EINECS
CAS No. 192-51-8
Density 1.313 g/cm³
Solubility
Melting Point
Formula C₂₄H₁₄
Boiling Point 552.3 °C at 760 mmHg
Molecular Weight 302.375
Flash Point 282 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2:6,7-Dibenzpyrene;Dibenzo[e,l]pyrene;NSC 87522;
PSA 0.00000
LogP 6.89040

Dibenzo[e,l]pyrene Specification

The Dibenzo[e,l]pyrene, with the CAS registry number 192-51-8, is also known as 1,2:6,7-Dibenzpyrene. This chemical's molecular formula is C₂₄H₁₄ and molecular weight is 302.36796. Its systematic name is called dibenzo[fg,op]tetracene.

Physical properties of Dibenzo[e,l]pyrene: (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)Surface Tension: 66.4 dyne/cm; (13)Density: 1.313 g/cm³; (14)Flash Point: 282 °C; (15)Enthalpy of Vaporization: 80.17 kJ/mol; (16)Boiling Point: 552.3 °C at 760 mmHg; (17)Vapour Pressure: 1.12E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c15ccccc1c3c2c6c(c4c(c2ccc3)cccc4)cccc56
(2)InChI: InChI=1/C24H14/c1-2-8-16-15(7-1)19-11-5-13-21-17-9-3-4-10-18(17)22-14-6-12-20(16)24(22)23(19)21/h1-14H
(3)InChIKey: BMIAHKYKCHRGBA-UHFFFAOYAO

Product Name

DIBENZO[B,DEF]CHRYSENE

Dibenzo[e,l]pyrene Specification

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