Chemical Properties of Methyl methylaminodithiocarbamate

InChI

InChI=1S/C3H7NS2/c1-4-3(5)6-2/h1-2H3,(H,4,5)

InChI Key

VSTJXOLPHDGBPA-UHFFFAOYSA-N

Formula

C3H7NS2

SMILES

CN=C(S)SC

Molecular Weight¹

121.22

• 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	47.53	kJ/mol	Joback Calculated Property
ΔvapH°	39.22	kJ/mol	Joback Calculated Property
log10WS	-1.19		Crippen Calculated Property
logPoct/wat	1.265		Crippen Calculated Property
McVol	91.510	ml/mol	McGowan Calculated Property
Pc	4299.92	kPa	Joback Calculated Property
Inp	[1394.00; 1421.00]
Inp	1394.00		NIST
Inp	1396.00		NIST
Inp	1398.00		NIST
Inp	1411.00		NIST
Inp	1416.00		NIST
Inp	1421.00		NIST
Inp	1394.00		NIST
Inp	1421.00		NIST
Tboil	476.24	K	Joback Calculated Property
Tc	726.95	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl methylaminodithiocarbamate.

Sources

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

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