Chemical Properties of Allylphenylthiourea

InChI

InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)

InChI Key

RJTICPGQFMYYEG-UHFFFAOYSA-N

Formula

C10H12N2S

SMILES

C=CCNC(=S)Nc1ccccc1

Molecular Weight¹

192.29

Other Names

• Allylphenylthiourea

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.57; 428.79]	J/mol×K	[621.94; 856.78]
Cp,gas	365.57	J/mol×K	621.94	Joback Calculated Property
Cp,gas	378.31	J/mol×K	661.08	Joback Calculated Property
Cp,gas	390.04	J/mol×K	700.22	Joback Calculated Property
Cp,gas	400.85	J/mol×K	739.36	Joback Calculated Property
Cp,gas	410.84	J/mol×K	778.50	Joback Calculated Property
Cp,gas	420.13	J/mol×K	817.64	Joback Calculated Property
Cp,gas	428.79	J/mol×K	856.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Allylphenylthiourea.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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