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Germane,chlorotriphenyl-

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Name

Germane,chlorotriphenyl-

EINECS 216-617-5
CAS No. 1626-24-0 Density 1.166 g/cm3
PSA 0.00000 LogP 4.76910
Solubility N/A Melting Point 114-115 °C(lit.)
Formula C18H15ClGe Boiling Point 456.6 °C at 760 mmHg
Molecular Weight 339.36 Flash Point 221.1 °C
Transport Information N/A Appearance white to yellow crystals.
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 1626-24-0 (TRIPHENYLGERMANIUM CHLORIDE) Hazard Symbols HarmfulXn
Synonyms

Triphenylgermaniumchloride (6CI);Chlorotriphenylgermane;NSC 166299;Triphenylchlorogermane;Triphenylgermyl chloride;

Article Data 35

Germane,chlorotriphenyl- Specification

This chemical is called Germane,chlorotriphenyl-, and its systematic name is Triphenylgermanium chloride. With the molecular formula of C18H15ClGe, its molecular weight is 339.40. The CAS registry number of this chemical is 1626-24-0. Additionally, its product categories are Classes of Metal Compounds; Ge (Germanium) Compounds; Semimetal Compounds; Organogermanium; Organometallic Reagents; Others. It should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Germane,chlorotriphenyl- can be summarised as followings: (1)ACD/LogP: 9.58; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.58; (4)ACD/LogD (pH 7.4): 9.58; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3881561; (8)ACD/KOC (pH 7.4): 3881561; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3 ; (12)Flash Point: 221.1 °C; (13)Enthalpy of Vaporization: 68.91 kJ/mol; (14)Boiling Point: 456.6 °C at 760 mmHg; (15)Vapour Pressure: 4.32E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl[Ge](c1ccccc1)(c2ccccc2)c3ccccc3
2.InChI: InChI=1/C18H15ClGe/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
3.InChIKey: ONQMBYVVEVFYRP-UHFFFAOYAB

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