Chemical Properties of Carbon monosulfide (CAS 2944-05-0)

InChI

InChI=1S/CS/c1-2

InChI Key

DXHPZXWIPWDXHJ-UHFFFAOYSA-N

Formula

CS

SMILES

[C]#[SH]

Molecular Weight¹

44.08

CAS

2944-05-0

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• EA : Electron affinity (eV).
• Δ_fH°_{(+) ion} : Enthalpy of formation of positive ion at standard conditions (kJ/mol).
• Δ_fH_{(+) ion,0K} : Enthalpy of formation of positive ion at 0K (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	791.50	kJ/mol	NIST
BasG	760.00	kJ/mol	NIST
EA	[0.20; 1.60]	eV
EA	0.20 ± 0.02	eV	NIST
EA	1.60 ± 0.30	eV	NIST
ΔfH°(+) ion	1370.00	kJ/mol	NIST
ΔfH(+) ion,0K	1360.00	kJ/mol	NIST
IE	[11.00; 11.80]	eV
IE	11.33 ± 0.01	eV	NIST
IE	11.34	eV	NIST
IE	Outlier 11.00 ± 0.03	eV	NIST
IE	11.33 ± 0.01	eV	NIST
IE	11.40 ± 0.10	eV	NIST
IE	11.33 ± 0.02	eV	NIST
IE	11.33 ± 0.01	eV	NIST
IE	11.33 ± 0.02	eV	NIST
IE	11.39 ± 0.10	eV	NIST
IE	11.34 ± 0.02	eV	NIST
IE	11.65	eV	NIST
IE	11.71 ± 0.03	eV	NIST
IE	11.80 ± 0.20	eV	NIST
log10WS	-0.31		Crippen Calculated Property
logPoct/wat	0.462		Crippen Calculated Property
McVol	34.850	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Carbon monosulfide.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.