Chemical Properties of N,N'-Di-sec-butylthiourea (CAS 35700-30-2)

InChI

InChI=1S/C9H20N2S/c1-5-7(3)10-9(12)11-8(4)6-2/h7-8H,5-6H2,1-4H3,(H2,10,11,12)

InChI Key

QTOGVESSTRJHKB-UHFFFAOYSA-N

Formula

C9H20N2S

SMILES

CCC(C)NC(=S)NC(C)CC

Molecular Weight¹

188.33

CAS

35700-30-2

• 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	[415.40; 491.79]	J/mol×K	[574.82; 774.34]
Cp,gas	415.40	J/mol×K	574.82	Joback Calculated Property
Cp,gas	430.04	J/mol×K	608.07	Joback Calculated Property
Cp,gas	443.85	J/mol×K	641.33	Joback Calculated Property
Cp,gas	456.89	J/mol×K	674.58	Joback Calculated Property
Cp,gas	469.19	J/mol×K	707.84	Joback Calculated Property
Cp,gas	480.81	J/mol×K	741.09	Joback Calculated Property
Cp,gas	491.79	J/mol×K	774.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Di-sec-butylthiourea.

Sources

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

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