Chemical Properties of Methyl 2-diisopropylaminoethyl sulfide

InChI

InChI=1S/C9H21NS/c1-8(2)10(9(3)4)6-7-11-5/h8-9H,6-7H2,1-5H3

InChI Key

LTZXYLOWXWDULT-UHFFFAOYSA-N

Formula

C9H21NS

SMILES

CSCCN(C(C)C)C(C)C

Molecular Weight¹

175.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.17	kJ/mol	Joback Calculated Property
logPoct/wat	2.468		Crippen Calculated Property
McVol	164.000	ml/mol	McGowan Calculated Property
Inp	[1196.00; 1196.00]
Inp	1196.00		NIST
Inp	1196.00		NIST
Tboil	477.05	K	Relay (1.0) Calculated Property
Tfus	210.59	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[364.21; 452.15]	J/mol×K	[485.86; 675.66]
Cp,gas	364.21	J/mol×K	485.86	Joback Calculated Property
Cp,gas	380.71	J/mol×K	517.49	Joback Calculated Property
Cp,gas	396.45	J/mol×K	549.13	Joback Calculated Property
Cp,gas	411.44	J/mol×K	580.76	Joback Calculated Property
Cp,gas	425.71	J/mol×K	612.39	Joback Calculated Property
Cp,gas	439.27	J/mol×K	644.03	Joback Calculated Property
Cp,gas	452.15	J/mol×K	675.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 2-diisopropylaminoethyl sulfide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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