Chemical Properties of 3-[(1-methyl-2-oxobutyl)-dithio]-2-pentanone

InChI

InChI=1S/C10H18O2S2/c1-5-9(12)8(4)13-14-10(6-2)7(3)11/h8,10H,5-6H2,1-4H3

InChI Key

XXXOWSFREAVVBG-UHFFFAOYSA-N

Formula

C10H18O2S2

SMILES

CCC(=O)C(C)SSC(CC)C(C)=O

Molecular Weight¹

234.38

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-163.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-401.71	kJ/mol	Joback Calculated Property
ΔfusH°	26.07	kJ/mol	Joback Calculated Property
ΔvapH°	64.20	kJ/mol	Joback Calculated Property
log10WS	-3.55		Crippen Calculated Property
logPoct/wat	3.103		Crippen Calculated Property
McVol	187.600	ml/mol	McGowan Calculated Property
Pc	2495.01	kPa	Joback Calculated Property
Inp	[1629.00; 1631.00]
Inp	1629.00		NIST
Inp	1631.00		NIST
Inp	1629.00		NIST
Tboil	672.62	K	Joback Calculated Property
Tc	895.13	K	Joback Calculated Property
Tfus	341.12	K	Joback Calculated Property
Vc	0.704	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[473.93; 545.08]	J/mol×K	[672.62; 895.13]
Cp,gas	473.93	J/mol×K	672.62	Joback Calculated Property
Cp,gas	488.07	J/mol×K	709.70	Joback Calculated Property
Cp,gas	501.29	J/mol×K	746.79	Joback Calculated Property
Cp,gas	513.59	J/mol×K	783.87	Joback Calculated Property
Cp,gas	524.98	J/mol×K	820.96	Joback Calculated Property
Cp,gas	535.47	J/mol×K	858.04	Joback Calculated Property
Cp,gas	545.08	J/mol×K	895.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-[(1-methyl-2-oxobutyl)-dithio]-2-pentanone.

Sources

• Crippen Method
• Crippen Method
• Joback 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.