Antimony Pentachloride

CAS: 7647-18-9 · Cl5Sb

2D Structure

Loading 3D structure...

CAS Registry Number

7647-18-9

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb+5]

InChI Key

VMPVEPPRYRXYNP-UHFFFAOYSA-I

InChI

InChI=1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	299.03 g/mol	CAS Common Chemistry
	299.02500000000003 g/mol	RDKit
	299.025 g/mol	RDKit
	307.074 g/mol	chempirical lib
Density	2.34 g/cm³	CAS Common Chemistry
	2.3356 g/cm3 @ 20 °C	CAS Common Chemistry
Wikipedia Url	https://en.wikipedia.org/wiki/Antimony_pentachloride	CAS Common Chemistry
Canonical SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl	CAS Common Chemistry
InChI	InChI=1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5	CAS Common Chemistry
InChI Key	InChIKey=VMPVEPPRYRXYNP-UHFFFAOYSA-I	CAS Common Chemistry
Melting Point	2.8 °C	CAS Common Chemistry
Name	Antimony pentachloride	CAS Common Chemistry
Heavy Atom Count	6	RDKit
Hydrogen Bond Acceptors	0	RDKit
Hydrogen Bond Donors	0	RDKit
Rotatable Bonds	0	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	0.0 Å²	RDKit
LogP	-15.360800000000001	RDKit
	-15.3608	RDKit
Molar Refractivity	5.754 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.0	RDKit
Exact Mass	295.7480791 g/mol	RDKit
Boiling Point	79 °C @ 22 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 = 299.03 g/mol; density = 2.340 g/mL. Edit any field — others recompute live.

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