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Name |
Pyrazine, 2,5-diphenyl- |
EINECS | N/A |
CAS No. | 5398-63-0 | Density | 1.125 g/cm3 |
PSA | 25.78000 | LogP | 3.81060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H12N2 | Boiling Point | 403 °C at 760 mmHg |
Molecular Weight | 232.285 | Flash Point | 153.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-diphenylpyrazine; |
Article Data | 40 |
This chemical is called Pyrazine, 2,5-diphenyl-, and its systematic name is 2,5-diphenylpyrazine. With the molecular formula of C16H12N2, its molecular weight is 232.28. The CAS registry number of this chemical is 5398-63-0.
Other characteristics of the Pyrazine, 2,5-diphenyl- can be summarised as followings: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.61; (8)Molar Refractivity: 71.61 cm3; (9)Molar Volume: 206.4 cm3; (10)Polarizability: 28.39×10-24cm3; (11)Surface Tension: 47.6 dyne/cm; (12)Density: 1.125 g/cm3; (13)Flash Point: 153.2 °C; (14)Enthalpy of Vaporization: 62.88 kJ/mol; (15)Boiling Point: 403 °C at 760 mmHg; (16)Vapour Pressure: 2.44E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n2c(cnc(c1ccccc1)c2)c3ccccc3
2.InChI: InChI=1/C16H12N2/c1-3-7-13(8-4-1)15-11-18-16(12-17-15)14-9-5-2-6-10-14/h1-12H
3.InChIKey: MSZQCNIEXFAWKV-UHFFFAOYAM