Tetrabutylgermane

CAS: 1067-42-1 · C16H36Ge

2D Structure

Loading 3D structure...

CAS Registry Number

1067-42-1

SMILES

CCCC[Ge](CCCC)(CCCC)CCCC

InChI Key

HDVLQIDIYKIVRE-UHFFFAOYSA-N

InChI

InChI=1S/C16H36Ge/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3

Comprehensive physical and chemical properties

Property	Value	Source
Density	0.93 g/cm³	CAS Common Chemistry
	0.929 g/cm3	CAS Common Chemistry
Boiling Point	274 °C	CAS Common Chemistry
Canonical SMILES	CCCC[Ge](CCCC)(CCCC)CCCC	CAS Common Chemistry
InChI	InChI=1S/C16H36Ge/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3	CAS Common Chemistry
InChI Key	InChIKey=HDVLQIDIYKIVRE-UHFFFAOYSA-N	CAS Common Chemistry
Name	Tetrabutylgermane	CAS Common Chemistry
Molecular Mass	301.074 g/mol	RDKit
	302.202878952 g/mol	RDKit
	301.094 g/mol	chempirical lib
Heavy Atom Count	17	RDKit
Hydrogen Bond Acceptors	0	RDKit
Hydrogen Bond Donors	0	RDKit
Rotatable Bonds	12	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	0.0 Å²	RDKit
LogP	6.635600000000007	RDKit
	6.6356	RDKit
	6.73	chempirical lib
Molar Refractivity	84.61400000000008 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	1.0	RDKit
Exact Mass	301.07 g/mol	CAS Common Chemistry

NMR, IR, and Mass spectral data

Predicting NMR spectra...

10 ppm 9 8 7 6 5 4 3 2 1 0 ppm

Shift (ppm)	Multiplicity	Integration	Assignment

200 ppm 180 160 140 120 100 80 60 40 20 0 ppm

Shift (ppm)	DEPT	Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

Convert

MW = 301.07 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.

Mass (g) Moles (mmol) Moles (mol) Volume (mL)