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Name |
Glycine sulfate |
EINECS | 208-154-2 |
CAS No. | 513-29-1 | Density | 1.254 g/cm3 |
PSA | 272.94000 | LogP | -0.38200 |
Solubility | 212.6g/L(20 oC) | Melting Point |
N/A |
Formula | C6H17N3O10S | Boiling Point | 240.9 °C at 760 mmHg |
Molecular Weight | 323.281 | Flash Point | 99.5 °C |
Transport Information | N/A | Appearance | white crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Triglycine sulfate;Glycine,compounds,sulfate (3:1); |
Article Data | 8 |
Conditions | Yield |
---|---|
With sulfuric acid In water pH=2.5; | |
With sulfuric acid In water at 20℃; | |
With sulfuric acid In water at 45℃; for 480h; | |
With sulfuric acid In water at 50℃; |
triglycine sulfate
Conditions | Yield |
---|---|
addn. of Mn sulfate to glycine sulfate soln., pH value is between 2.2 -2.4, growth temp. is 45 - 35°C, rate of lowering temp. is 0.2 - 0.3°C/d (slow cooling method), products are grown from soln. contg. 10 or 20 wt.% Mn(2+); |
The Glycine sulfate, with the CAS registry number 513-29-1, is also known as Triglycine sulfate. Its EINECS registry number is 208-154-2. This chemical's molecular formula is C6H17N3O10S and molecular weight is 323.28. What's more, its systematic name is Glycine sulfate (3:1). In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from strong oxidant. During using it, you should avoid contacting with skin and eyes.
Physical properties about Glycine sulfate are: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.53; (4)ACD/LogD (pH 7.4): -3.53; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Flash Point: 99.5 °C; (14)Enthalpy of Vaporization: 52.63 kJ/mol; (15)Boiling Point: 240.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0123 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CN.O=S(=O)(O)O.O=C(O)CN.O=C(O)CN
(2) InChI: InChI=1/3C2H5NO2.H2O4S/c3*3-1-2(4)5;1-5(2,3)4/h3*1,3H2,(H,4,5);(H2,1,2,3,4)
(3) InChIKey: GZXOHHPYODFEGO-UHFFFAOYAK