Chemical Properties of 6-Isothiocyanato-hexanoic acid ethyl ester

InChI

InChI=1S/C9H15NO2S/c1-2-12-9(11)6-4-3-5-7-10-8-13/h2-7H2,1H3

InChI Key

KYKPHLIHLIZMOO-UHFFFAOYSA-N

Formula

C9H15NO2S

SMILES

CCOC(=O)CCCCCN=C=S

Molecular Weight¹

201.29

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-189.82	kJ/mol	Joback Calculated Property
ΔvapH°	55.22	kJ/mol	Joback Calculated Property
log10WS	-2.39		Crippen Calculated Property
logPoct/wat	2.213		Crippen Calculated Property
McVol	162.840	ml/mol	McGowan Calculated Property
Pc	2465.36	kPa	Joback Calculated Property
Inp	[1574.30; 1574.30]
Inp	1574.30		NIST
Inp	1574.30		NIST
Tboil	627.56	K	Joback Calculated Property
Tc	837.75	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-Isothiocyanato-hexanoic acid ethyl ester.

Sources

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

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