Chemical Properties of Cyclopropanecarbamic acid, n-phenethyl-, ethyl ester (CAS 116373-13-8)

InChI

InChI=1S/C14H19NO2/c1-2-17-14(16)15(13-8-9-13)11-10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3

InChI Key

JOHAOAKVNLCGHV-UHFFFAOYSA-N

Formula

C14H19NO2

SMILES

CCOC(=O)N(CCc1ccccc1)C1CC1

Molecular Weight¹

233.31

CAS

116373-13-8

• 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	[518.13; 605.21]	J/mol×K	[641.87; 852.36]
Cp,gas	518.13	J/mol×K	641.87	Joback Calculated Property
Cp,gas	535.24	J/mol×K	676.95	Joback Calculated Property
Cp,gas	551.22	J/mol×K	712.03	Joback Calculated Property
Cp,gas	566.14	J/mol×K	747.12	Joback Calculated Property
Cp,gas	580.07	J/mol×K	782.20	Joback Calculated Property
Cp,gas	593.07	J/mol×K	817.28	Joback Calculated Property
Cp,gas	605.21	J/mol×K	852.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarbamic acid, n-phenethyl-, ethyl ester.

Sources

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

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