Chemical Properties of Ethyl methylaminodithiocarbamate

InChI

InChI=1S/C4H9NS2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6)

InChI Key

MNKSXVVWOZQGLR-UHFFFAOYSA-N

Formula

C4H9NS2

SMILES

CCSC(S)=NC

Molecular Weight¹

135.25

• 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	26.89	kJ/mol	Joback Calculated Property
ΔvapH°	41.45	kJ/mol	Joback Calculated Property
log10WS	-1.61		Crippen Calculated Property
logPoct/wat	1.655		Crippen Calculated Property
McVol	105.600	ml/mol	McGowan Calculated Property
Pc	3805.69	kPa	Joback Calculated Property
Inp	[1450.00; 1479.00]
Inp	1450.00		NIST
Inp	1452.00		NIST
Inp	1454.00		NIST
Inp	1465.00		NIST
Inp	1472.00		NIST
Inp	1479.00		NIST
Inp	1450.00		NIST
Inp	1479.00		NIST
Tboil	499.12	K	Joback Calculated Property
Tc	745.00	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl methylaminodithiocarbamate.

Sources

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

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