Chemical Properties of (Z) Phenylpropyl cinnamate

InChI

InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13-

InChI Key

LYRAHIUDQRJGGZ-YPKPFQOOSA-N

Formula

C18H18O2

SMILES

O=C(C=Cc1ccccc1)OCCCc1ccccc1

Molecular Weight¹

266.33

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	-150.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.03	kJ/mol	Joback Calculated Property
ΔvapH°	99.26	kJ/mol	Relay (1.0) Calculated Property
IE	8.61	eV	Relay (1.0) Calculated Property
log10WS	-4.98		Relay (1.0) Calculated Property
logPoct/wat	3.876		Crippen Calculated Property
McVol	220.100	ml/mol	McGowan Calculated Property
Pc	2016.32	kPa	Joback Calculated Property
Inp	[2195.50; 2195.50]
Inp	2195.50		NIST
Inp	2195.50		NIST
Tboil	642.47	K	Relay (1.0) Calculated Property
Tfus	317.55	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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	[597.58; 678.02]	J/mol×K	[727.18; 958.61]
Cp,gas	597.58	J/mol×K	727.18	Joback Calculated Property
Cp,gas	614.02	J/mol×K	765.75	Joback Calculated Property
Cp,gas	629.14	J/mol×K	804.32	Joback Calculated Property
Cp,gas	643.01	J/mol×K	842.89	Joback Calculated Property
Cp,gas	655.72	J/mol×K	881.46	Joback Calculated Property
Cp,gas	667.37	J/mol×K	920.04	Joback Calculated Property
Cp,gas	678.02	J/mol×K	958.61	Joback Calculated Property
η	[0.0000743; 0.0015192]	Pa×s	[382.71; 727.18]
η	0.0015192	Pa×s	382.71	Joback Calculated Property
η	0.0006618	Pa×s	440.12	Joback Calculated Property
η	0.0003492	Pa×s	497.53	Joback Calculated Property
η	0.0002103	Pa×s	554.95	Joback Calculated Property
η	0.0001393	Pa×s	612.36	Joback Calculated Property
η	0.0000990	Pa×s	669.77	Joback Calculated Property
η	0.0000743	Pa×s	727.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z) Phenylpropyl cinnamate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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