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CAS No.: | 994-28-5 |
---|---|
Name: | Triethylgermanium chloride |
Article Data: | 65 |
Molecular Structure: | |
Formula: | C6H15ClGe |
Molecular Weight: | 195.228 |
Synonyms: | Triethylchlorogermane; |
EINECS: | 213-614-0 |
Density: | 1.175 g/cm3 |
Melting Point: | <-50 °C |
Boiling Point: | 176 °C at 760 mmHg |
Flash Point: | 43.2 °C |
Solubility: | Insoluble in water. |
Appearance: | colorless clear liquid. |
Hazard Symbols: | |
Risk Codes: | 20/21/22-36 |
Safety: | 26-36/37/39 |
Transport Information: | UN 3265 |
PSA: | 0.00000 |
LogP: | 3.23040 |
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The Triethylgermanium chloride, with the CAS registry number of 994-28-5, is also known as Triethylchlorogermene. It belongs to the product categories of Classes of Metal Compounds; Ge (Germanium) Compounds; Semimetal Compounds. Its EINECS registry number is 213-614-0. This chemical's molecular formula is C6H15ClGe and molecular weight is 195.28. What's more, both its systematic name and IUPAC name are the same which is called Chloro(triethyl)germane. In addition, it must be stored in airtight containers that full of noble gas and placed in a dry, cool place.
Physical properties about the Triethylgermanium chloride are: (1)ACD/LogP: 5.92; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.92; (4)ACD/LogD (pH 7.4): 5.92; (5)ACD/BCF (pH 5.5): 18528.85; (6)ACD/BCF (pH 7.4): 18528.85; (7)ACD/KOC (pH 5.5): 39492.33; (8)ACD/KOC (pH 7.4): 39492.33; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Density: 1.175 g/cm3; (14)Flash Point: 43.2 °C; (15)Enthalpy of Vaporization: 39.54 kJ/mol; (16)Boiling Point: 176 °C at 760 mmHg; (17)Vapour Pressure: 1.5 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In addition, it is irritating to eyes.
You can still convert the following datas into molecular structure:
(1) SMILES:Cl[Ge](CC)(CC)CC
(2) InChI:InChI=1/C6H15ClGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3
(3) InChIKey:CZKMPDNXOGQMFW-UHFFFAOYAF