Products Categories
| CAS No.: | 18496-40-7 |
|---|---|
| Name: | Platinum nitrate |
| Molecular Structure: | |
|
|
|
| Formula: | HNO3.1/2Pt |
| Molecular Weight: | 159.55 |
| Synonyms: | Nitricacid, platinum(2+) salt (8CI,9CI);Platinum dinitrate;Platinum nitrate(Pt(NO3)2);Platinum(2+) nitrate; |
| EINECS: | 242-383-9 |
| Boiling Point: | 83 °C at 760 mmHg |
| Solubility: | Soluble in water. |
| PSA: | 137.76000 |
| LogP: | 0.56570 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The Platinum dinitrate is an inorganic compound with the formula HNO3.1/2 Pt. The IUPAC name of this chemical is platinum(2+) dinitrate. With the CAS registry number 18496-40-7 and EINECS 242-383-9, it is also named as Platinum(II) nitrate. In addition, the molecualr weight is 159.545.
The other characteristics of Platinum dinitrate can be summarized as: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 66.05 Å2; (11)Enthalpy of Vaporization: 37.72 kJ/mol; (12)Boiling Point: 83 °C at 760 mmHg; (13)Vapour Pressure: 49.8 mmHg at 25°C; (14)Exact Mass: 318.94041; (15)MonoIsotopic Mass: 318.94041; (16)Topological Polar Surface Area: 126; (17)Heavy Atom Count: 9; (18)Complexity: 18.8.
People can use the following data to convert to the molecule structure.
1. SMILES:[Pt+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
2. InChI:InChI=1/2NO3.Pt/c2*2-1(3)4;/q2*-1;+2
3. InChIKey:NWAHZABTSDUXMJ-UHFFFAOYAB
4. Std. InChI:InChI=1S/2NO3.Pt/c2*2-1(3)4;/q2*-1;+2
5. Std. InChIKey:NWAHZABTSDUXMJ-UHFFFAOYSA-N