1H-Pyrazole,3-(triphenylplumbyl)- supplier

Name
3-(triphenylplumbyl)-1H-pyrazole
EINECS 256-968-1
CAS No. 51105-45-4
Density
Solubility
Melting Point
Formula C₂₁H₁₈N₂Pb
Boiling Point 544.2 °C at 760 mmHg
Molecular Weight 505.587
Flash Point 282.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Triphenylplumbyl)-1H-pyrazole;
PSA 28.68000
LogP 4.51450

1H-Pyrazole,3-(triphenylplumbyl)- Specification

The 1H-Pyrazole,3-(triphenylplumbyl)-, with the CAS registry number 51105-45-4, is also known as 3-(Triphenylplumbyl)-1H-pyrazole. Its EINECS number is 256-968-1. This chemical's molecular formula is C₂₁H₁₈N₂Pb and molecular weight is 505.58. What's more, its IUPAC name is triphenyl(1H-pyrazol-5-yl)plumbane.

Physical properties of 1H-Pyrazole,3-(triphenylplumbyl)- are: (1)ACD/LogP: 8.08; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 17.82 Å²; (7)Flash Point: 282.9 °C; (8)Enthalpy of Vaporization: 79.2 kJ/mol; (9)Boiling Point: 544.2 °C at 760 mmHg; (10)Vapour Pressure: 2.38E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(n1)[Pb](c2ccccc2)(c3ccccc3)c4ccccc4
(2)Std. InChI: InChI=1S/3C6H5.C3H3N2.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-2H,(H,4,5);
(3)Std. InChIKey: UQHCYQRUUQBPAU-UHFFFAOYSA-N

Product Name

3-(triphenylplumbyl)-1H-pyrazole

1H-Pyrazole,3-(triphenylplumbyl)- Specification

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