Dichlorodiphenylgermane

CAS: 1613-66-7 · C12H10Cl2Ge

2D Structure

Loading 3D structure...

CAS Registry Number

1613-66-7

SMILES

Cl[Ge](Cl)(c1ccccc1)c1ccccc1

InChI Key

PFPTYRFVUHDUIN-UHFFFAOYSA-N

InChI

InChI=1S/C12H10Cl2Ge/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	297.73 g/mol	CAS Common Chemistry
	297.72800000000007 g/mol	RDKit
	297.93713348 g/mol	RDKit
	297.742 g/mol	chempirical lib
Density	1.41 g/cm³	CAS Common Chemistry
	1.41 g/cm3 @ 25 °C	CAS Common Chemistry
Canonical SMILES	Cl[Ge](Cl)(C=1C=CC=CC1)C=2C=CC=CC2	CAS Common Chemistry
InChI	InChI=1S/C12H10Cl2Ge/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H	CAS Common Chemistry
InChI Key	InChIKey=PFPTYRFVUHDUIN-UHFFFAOYSA-N	CAS Common Chemistry
Melting Point	9 °C	CAS Common Chemistry
Name	Dichlorodiphenylgermane	CAS Common Chemistry
Heavy Atom Count	15	RDKit
Hydrogen Bond Acceptors	0	RDKit
Hydrogen Bond Donors	0	RDKit
Rotatable Bonds	2	RDKit
Aromatic Ring Count	2	RDKit
Topological Polar Surface Area	0.0 Å²	RDKit
LogP	2.720600000000001	RDKit
	2.7206	RDKit
Molar Refractivity	69.61200000000002 cm³/mol	RDKit
Ring Count	2	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.0	RDKit
Exact Mass	297.728 g/mol	RDKit
Boiling Point	223 °C @ 12 Torr	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 = 297.73 g/mol; density = 1.410 g/mL. Edit any field — others recompute live.

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