Products Categories
| CAS No.: | 63470-53-1 |
|---|---|
| Name: | DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III) |
| Molecular Structure: | |
|
|
|
| Formula: | C7H10AuF3O2 |
| Molecular Weight: | 380.1149 |
| Synonyms: | Gold,dimethyl(1,1,1-trifluoro-2,4-pentanedionato-O,O')-, (SP-4-3)-;Gold,dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kO,kO')-, (SP-4-3)- (9CI);2,4-Pentanedione, 1,1,1-trifluoro-, gold complex;(1,1,1-Trifluoroacetylacetonato)dimethylgold;Dimethyl(1,1,1-trifluoro-2,4-pentanedionato)gold;Dimethyl(trifluoroacetylacetonato)gold;Dimethylgold trifluoroacetylacetonate; |
| Boiling Point: | 195.6 °C at 760 mmHg |
| Flash Point: | 72.1 °C |
| Risk Codes: | 23/24/25 |
| Safety: | 26-36/37/39-45 |
| PSA: | 26.30000 |
| LogP: | 2.66760 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:8 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Gold,dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-, (SP-4-3)-, with the CAS registry number 63470-53-1, has the molecular formula C7H10AuF3O2. Besides, its molecular weight is 380.029841. Its IUPAC name is called carbanide; gold(3+); (Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. The product should be sealed and stored in cool and dry place.
Physical properties of Gold,dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-, (SP-4-3)-: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 66.82; (6)ACD/BCF (pH 7.4): 55.91; (7)ACD/KOC (pH 5.5): 704.04; (8)ACD/KOC (pH 7.4): 589.02; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Flash Point: 72.1 °C; (13)Enthalpy of Vaporization: 50.24 kJ/mol; (14)Boiling Point: 195.6 °C at 760 mmHg; (15)Vapour Pressure: 0.108 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [CH3-].[CH3-].CC(=O)C=C(C(F)(F)F)[O-].[Au+3]
(2)Isomeric SMILES: [CH3-].[CH3-].CC(=O)/C=C(/C(F)(F)F)\[O-].[Au+3]
(3)InChI: InChI=1S/C5H5F3O2.2CH3.Au/c1-3(9)2-4(10)5(6,7)8;;;/h2,10H,1H3;2*1H3;/q;2*-1;+3/p-1/b4-2-;;;
(4)InChIKey: BHCGHWWGHSVXTA-GCOIFOBGSA-M
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LC50 | inhalation | 81mg/m3/4H (81mg/m3) | SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION | National Technical Information Service. Vol. OTS0518508-1, |