Chemical Properties of Thiourea, N-phenyl-N'-(phenylmethyl)- (CAS 726-25-0)

InChI

InChI=1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17)

InChI Key

NXCBDDGSOXJEFZ-UHFFFAOYSA-N

Formula

C14H14N2S

SMILES

S=C(NCc1ccccc1)Nc1ccccc1

Molecular Weight¹

242.34

CAS

726-25-0

Other Names

• Urea, 1-benzyl-3-phenyl-2-thio-
• N-Phenyl-N'-benzylthiourea
• 1-Benzyl-3-phenylthiourea

• 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	[504.13; 573.16]	J/mol×K	[743.46; 999.69]
Cp,gas	504.13	J/mol×K	743.46	Joback Calculated Property
Cp,gas	518.05	J/mol×K	786.17	Joback Calculated Property
Cp,gas	530.79	J/mol×K	828.87	Joback Calculated Property
Cp,gas	542.52	J/mol×K	871.58	Joback Calculated Property
Cp,gas	553.38	J/mol×K	914.28	Joback Calculated Property
Cp,gas	563.55	J/mol×K	956.99	Joback Calculated Property
Cp,gas	573.16	J/mol×K	999.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiourea, N-phenyl-N'-(phenylmethyl)-.

Sources

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

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