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56866-67-2

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Basic Information
CAS No.: 56866-67-2
Name: (4-chlorophenyl)(trimethyl)germane
Article Data: 1
Molecular Structure:
Molecular Structure of 56866-67-2 ((4-chlorophenyl)(trimethyl)germane)
Formula: C9H13ClGe
Molecular Weight: 229.245
Synonyms: Germane,(p-chlorophenyl)trimethyl- (7CI);p-Chloro(trimethylgermyl)benzene;
Melting Point: 218.1 °C at 760 mmHg
Boiling Point: 81.1 °C
Flash Point: 81.1°C
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  • Germane,(4-chlorophenyl)trimethyl-

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    56866-67-2

    Germane,(4-chlorophenyl)trimethyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Germane,(4-chlorophenyl)trimethyl-

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    Germane,(4-chlorophenyl)trimethyl-

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  • 4-Carboxy-2,1-benzisothiazol

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    4-Carboxy-2,1-benzisothiazol

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • (4-chlorophenyl)(trimethyl)germane

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    56866-67-2

    (4-chlorophenyl)(trimethyl)germane

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  • (4-chlorophenyl)trimethylgermane

  • Casno:

    56866-67-2

    (4-chlorophenyl)trimethylgermane

    Min.Order: 10 Milligram

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Specification

The Germane,(4-chlorophenyl)trimethyl-, with the CAS registry number 56866-67-2, is also known as CID143421. This chemical's molecular formula is C9H13ClGe and molecular weight is 229.29252. Its IUPAC name is called (4-chlorophenyl)-trimethylgermane.

Physical properties of Germane,(4-chlorophenyl)trimethyl-: (1)ACD/LogP: 5.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.66; (4)ACD/LogD (pH 7.4): 5.66; (5)ACD/BCF (pH 5.5): 11868.13; (6)ACD/BCF (pH 7.4): 11868.13; (7)ACD/KOC (pH 5.5): 28709.9; (8)ACD/KOC (pH 7.4): 28709.9; (9)#Freely Rotating Bonds: 1; (10)Flash Point: 81.1 °C; (11)Enthalpy of Vaporization: 43.6 kJ/mol; (12)Boiling Point: 218.1 °C at 760 mmHg; (13)Vapour Pressure: 0.188 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[Ge](C)(C)C1=CC=C(C=C1)Cl
(2)InChI: InChI=1S/C9H13ClGe/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
(3)InChIKey: USNYSGWJAFQHQY-UHFFFAOYSA-N