Chemical Properties of Carbamic acid, n-(2-phenyl-2-propyl), methyl ester (CAS 102414-20-0)

InChI

InChI=1S/C11H15NO2/c1-11(2,12-10(13)14-3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)

InChI Key

LBYIYEHNLLZCQC-UHFFFAOYSA-N

Formula

C11H15NO2

SMILES

COC(=O)NC(C)(C)c1ccccc1

Molecular Weight¹

193.24

CAS

102414-20-0

• 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	[399.67; 475.10]	J/mol×K	[600.99; 822.79]
Cp,gas	399.67	J/mol×K	600.99	Joback Calculated Property
Cp,gas	414.69	J/mol×K	637.96	Joback Calculated Property
Cp,gas	428.67	J/mol×K	674.92	Joback Calculated Property
Cp,gas	441.65	J/mol×K	711.89	Joback Calculated Property
Cp,gas	453.68	J/mol×K	748.86	Joback Calculated Property
Cp,gas	464.81	J/mol×K	785.82	Joback Calculated Property
Cp,gas	475.10	J/mol×K	822.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbamic acid, n-(2-phenyl-2-propyl), methyl ester.

Sources

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

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