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Germanium (IV) isopropoxide

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Name

Germanium (IV) isopropoxide

EINECS 604-604-1
CAS No. 21154-48-3 Density 1.033 g/cm3
PSA 36.92000 LogP 3.12200
Solubility N/A Melting Point N/A
Formula C12H28GeO4 Boiling Point 250.466 °C at 760 mmHg
Molecular Weight 308.99 Flash Point 78.8 °C
Transport Information UN 2920 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 21154-48-3 (GERMANIUM(IV) ISOPROPOXIDE) Hazard Symbols CorrosiveC
Synonyms

Isopropylalcohol, germanium(4+) salt (8CI);Isopropyl germanate(IV) (6CI,7CI);Germaniumisopropoxide;Germanium tetraisopropoxide;Isopropyl germanate(IV)((C3H7O)4Ge);Tetraisopropoxygermane;Tetraisopropoxygermanium;

 

Germanium (IV) isopropoxide Specification

The IUPAC name of Germanium (IV) isopropoxide is tetra(propan-2-yloxy)germane. With the CAS registry number 21154-48-3, it is also named as 2-Propanol,germanium(4+) salt (9CI). Moreover, its molecular formula is C12H28GeO4 and its molecular weight is 308.99. In addition, it is moisture sensitive, which should be stored in closed container and placed in a cool and dry place.

The other characteristics of Germanium (IV) isopropoxide can be summarized as: (1)ACD/LogP: 7.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1191732; (8)ACD/KOC (pH 7.4): 1191732; (9)Freely Rotating Bonds: 8; (10)H-Bond Donor: 0; (11)H-Bond Acceptor: 4; (12)Rotatable Bond Count: 8; (13)Exact Mass: 310.119938; (14)MonoIsotopic Mass: 310.119938; (15)Heavy Atom Count: 17; (16)Complexity: 159; (17)Polar Surface Area: 36.92 Å2; (18)Flash Point: 78.88 °C; (19)Enthalpy of Vaporization: 46.801 kJ/mol; (20)Boiling Point: 250.466 °C at 760 mmHg; (21)Vapour Pressure: 0.034 mmHg at 25 °C; (22) Density: 1.033g/cm3.

When you are using this chemical, please be cautious about it as the following: Germanium (IV) isopropoxide may cause burns. Please wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. Moreover, in case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES:CC(C)O[Ge](OC(C)C)(OC(C)C)OC(C)C
(2)InChI:InChI=1/C12H28GeO4/c1-9(2)14-13(15-10(3)4,16-11(5)6)17-12(7)8/h9-12H,1-8H3
(3)InChIKey:PKLMYPSYVKAPOX-UHFFFAOYAL
(4)Std. InChI:InChI=1S/C12H28GeO4/c1-9(2)14-13(15-10(3)4,16-11(5)6)17-12(7)8/h9-12H,1-8H3
(5)Std. InChIKey:PKLMYPSYVKAPOX-UHFFFAOYSA-N

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