Chemical Properties of Mintsulfide

InChI

InChI=1S/C15H24S/c1-9(2)11-8-12-15(4)7-5-6-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12?,13?,14?,15-/m0/s1

InChI Key

ALHAUSWZZFZREA-CQYKSGMSSA-N

Formula

C15H24S

SMILES

C=C1CCCC2(C)C3CC(C(C)C)C2C1S3

Molecular Weight¹

236.42

Other Names

• Mint sulphide
• Mintsulfite

• 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.
• I : 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	0.3410		Relay (1.0) Calculated Property
ΔfG°	303.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-68.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.63	kJ/mol	Joback Calculated Property
ΔvapH°	72.94	kJ/mol	Relay (1.0) Calculated Property
IE	7.86	eV	Relay (1.0) Calculated Property
log10WS	-5.42		Relay (1.0) Calculated Property
logPoct/wat	4.509		Crippen Calculated Property
McVol	201.680	ml/mol	McGowan Calculated Property
Pc	2032.72	kPa	Joback Calculated Property
Inp	[1718.00; 1777.00]
Inp	1742.00		NIST
Inp	1750.00		NIST
Inp	1738.00		NIST
Inp	1739.00		NIST
Inp	1724.00		NIST
Inp	1743.00		NIST
Inp	Outlier 1777.00		NIST
Inp	1750.00		NIST
Inp	1744.00		NIST
Inp	1750.00		NIST
Inp	1747.00		NIST
Inp	1741.00		NIST
Inp	1741.00		NIST
Inp	1742.00		NIST
Inp	1730.00		NIST
Inp	1720.00		NIST
Inp	1722.00		NIST
Inp	1718.00		NIST
Inp	1738.00		NIST
Inp	1750.00		NIST
I	[2186.00; 2192.00]
I	2186.00		NIST
I	2186.00		NIST
I	2186.00		NIST
I	2186.00		NIST
I	2192.00		NIST
Tboil	567.20	K	Relay (1.0) Calculated Property
Tc	814.26	K	Relay (1.0) Calculated Property
Tfus	322.47	K	Relay (1.0) Calculated Property
Vc	0.693	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[559.71; 679.65]	J/mol×K	[608.81; 839.95]
Cp,gas	559.71	J/mol×K	608.81	Joback Calculated Property
Cp,gas	582.66	J/mol×K	647.33	Joback Calculated Property
Cp,gas	604.14	J/mol×K	685.86	Joback Calculated Property
Cp,gas	624.36	J/mol×K	724.38	Joback Calculated Property
Cp,gas	643.55	J/mol×K	762.90	Joback Calculated Property
Cp,gas	661.91	J/mol×K	801.43	Joback Calculated Property
Cp,gas	679.65	J/mol×K	839.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Mintsulfide.

Sources

• Cheméo Relay (1.0)
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.