Chemical Properties of 4-methyl-3-thia-1-pentene (CAS 18888-46-5)

InChI

InChI=1S/C5H10S/c1-4-6-5(2)3/h4-5H,1H2,2-3H3

InChI Key

KENPNZJNGZPRCQ-UHFFFAOYSA-N

Formula

C5H10S

SMILES

C=CSC(C)C

Molecular Weight¹

102.20

CAS

18888-46-5

Other Names

• Propane, 2-ethenylthio-

• 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
ΔfG°	109.74	kJ/mol	Joback Calculated Property
ΔfH°gas	15.49	kJ/mol	Joback Calculated Property
ΔfusH°	8.03	kJ/mol	Joback Calculated Property
ΔvapH°	32.48	kJ/mol	Joback Calculated Property
IE	8.15 ± 0.01	eV	NIST
log10WS	-2.26		Crippen Calculated Property
logPoct/wat	2.272		Crippen Calculated Property
McVol	93.360	ml/mol	McGowan Calculated Property
Pc	3759.17	kPa	Joback Calculated Property
Inp	[740.00; 740.00]
Inp	740.00		NIST
Inp	740.00		NIST
Inp	740.00		NIST
Tboil	378.82	K	Joback Calculated Property
Tc	578.03	K	Joback Calculated Property
Tfus	163.75	K	Joback Calculated Property
Vc	0.344	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[155.65; 207.71]	J/mol×K	[378.82; 578.03]
Cp,gas	155.65	J/mol×K	378.82	Joback Calculated Property
Cp,gas	165.33	J/mol×K	412.02	Joback Calculated Property
Cp,gas	174.60	J/mol×K	445.22	Joback Calculated Property
Cp,gas	183.46	J/mol×K	478.43	Joback Calculated Property
Cp,gas	191.93	J/mol×K	511.63	Joback Calculated Property
Cp,gas	200.01	J/mol×K	544.83	Joback Calculated Property
Cp,gas	207.71	J/mol×K	578.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-methyl-3-thia-1-pentene.

Sources

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

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