Chemical Properties of Dipropyldithiocarbamic acid (CAS 25179-61-7)

InChI

InChI=1S/C7H15NS2/c1-3-5-8(6-4-2)7(9)10/h3-6H2,1-2H3,(H,9,10)

InChI Key

BQCRLWBELMWYQA-UHFFFAOYSA-N

Formula

C7H15NS2

SMILES

CCCN(CCC)C(=S)S

Molecular Weight¹

177.33

CAS

25179-61-7

• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[310.60; 378.09]	J/mol×K	[504.90; 716.66]
Cp,gas	310.60	J/mol×K	504.90	Joback Calculated Property
Cp,gas	323.80	J/mol×K	540.19	Joback Calculated Property
Cp,gas	336.14	J/mol×K	575.49	Joback Calculated Property
Cp,gas	347.68	J/mol×K	610.78	Joback Calculated Property
Cp,gas	358.48	J/mol×K	646.08	Joback Calculated Property
Cp,gas	368.59	J/mol×K	681.37	Joback Calculated Property
Cp,gas	378.09	J/mol×K	716.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dipropyldithiocarbamic acid.

Sources

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

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