Chemical Properties of 6-methyl-1,2,3,4,5-pentathiane

InChI

InChI=1S/C2H4S5/c1-2-3-5-7-6-4-2/h2H,1H3

InChI Key

WRSINPAGMZEMOU-UHFFFAOYSA-N

Formula

C2H4S5

SMILES

CC1SSSSS1

Molecular Weight¹

188.38

• ω : Acentric Factor.
• 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).
• 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).
• 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
ω	0.2269		Relay (1.0) Calculated Property
ΔfG°	189.71	kJ/mol	Joback Calculated Property
ΔfH°gas	118.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.06	kJ/mol	Joback Calculated Property
ΔvapH°	79.39	kJ/mol	Relay (1.0) Calculated Property
IE	8.91	eV	Relay (1.0) Calculated Property
log10WS	-2.92		Relay (1.0) Calculated Property
logPoct/wat	3.672		Crippen Calculated Property
McVol	109.930	ml/mol	McGowan Calculated Property
Pc	6556.41	kPa	Joback Calculated Property
Inp	[1397.00; 1397.00]
Inp	1397.00		NIST
Inp	1397.00		NIST
Inp	1397.00		NIST
Tboil	550.59	K	Relay (1.0) Calculated Property
Tc	815.32	K	Relay (1.0) Calculated Property
Tfus	393.51	K	Relay (1.0) Calculated Property
Vc	0.363	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.64; 224.36]	J/mol×K	[503.86; 816.28]
Cp,gas	182.64	J/mol×K	503.86	Joback Calculated Property
Cp,gas	191.43	J/mol×K	555.93	Joback Calculated Property
Cp,gas	199.41	J/mol×K	608.00	Joback Calculated Property
Cp,gas	206.63	J/mol×K	660.07	Joback Calculated Property
Cp,gas	213.16	J/mol×K	712.14	Joback Calculated Property
Cp,gas	219.05	J/mol×K	764.21	Joback Calculated Property
Cp,gas	224.36	J/mol×K	816.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-methyl-1,2,3,4,5-pentathiane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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