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Name |
Guanidinium sulphate |
EINECS | 214-674-0 |
CAS No. | 1184-68-5 | Density | 1.55g/cm3 |
PSA | 243.66000 | LogP | -2.41360 |
Solubility | N/A | Melting Point |
290-293°C |
Formula | (CH5N3)2.H2SO4;C2H12N6O4S | Boiling Point | 330 °C at 760 mmHg |
Molecular Weight | 216.2195 | Flash Point | 281.6 °C |
Transport Information | N/A | Appearance | COA |
Safety | Risk Codes | R45; R10; R20/22 | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
carbamimidoylazanium sulfate;Cuanidine sulfate; |
Article Data | 24 |
The Guanidinium sulphate is an organic compound with the formula (CH5N3)2.H2SO4;C2H12N6O4S. The IUPAC name of this chemical is carbamimidoylazanium sulfate. With the CAS registry number 1184-68-5, it is also named as Bis[amino(imino)methanaminium] sulfate.
Physical properties about Guanidinium sulphate are: (1)ACD/LogP: -1.03; (2)ACD/LogD (pH 5.5): -5.53; (3)ACD/LogD (pH 7.4): -5.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)Polar Surface Area: 60.98 Å2; (9)Flash Point: 281.6 °C; (10)Enthalpy of Vaporization: 62.94 kJ/mol; (11)Boiling Point: 330 °C at 760 mmHg; (12)Vapour Pressure: 3.35E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)O.[N@H]=C(N)N.[N@H]=C(N)N
(2)InChI: InChI=1/2CH5N3.H2O4S/c2*2-1(3)4;1-5(2,3)4/h2*(H5,2,3,4);(H2,1,2,3,4)
(3)InChIKey: UYAKTBUPMOOXNW-UHFFFAOYAU
(4)Std. InChI: InChI=1S/2CH5N3.H2O4S/c2*2-1(3)4;1-5(2,3)4/h2*(H5,2,3,4);(H2,1,2,3,4)
(5)Std. InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-N