Chemical Properties of (Z)-Hex-3-enyl dihydrocinnamate

InChI

InChI=1S/C15H20O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-10H,2,8,11-13H2,1H3/b4-3-

InChI Key

AIYOLSZNDXXKPH-ARJAWSKDSA-N

Formula

C15H20O2

SMILES

CCC=CCCOC(=O)CCc1ccccc1

Molecular Weight¹

232.32

Other Names

• (Z)-Hex-3-enyl 3-phenylpropanoate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• I : 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
ΔfusH°	33.22	kJ/mol	Joback Calculated Property
ΔvapH°	78.87	kJ/mol	Relay (1.0) Calculated Property
IE	8.57	eV	Relay (1.0) Calculated Property
log10WS	-3.84		Relay (1.0) Calculated Property
logPoct/wat	3.519		Crippen Calculated Property
McVol	201.590	ml/mol	McGowan Calculated Property
Pc	1940.65	kPa	Joback Calculated Property
Inp	[1715.00; 1716.00]
Inp	1716.00		NIST
Inp	1715.00		NIST
I	[2346.00; 2347.00]
I	2346.00		NIST
I	2347.00		NIST
I	2347.00		NIST
I	2346.00		NIST
Tboil	571.43	K	Relay (1.0) Calculated Property
Tfus	232.71	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation 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	[519.31; 604.65]	J/mol×K	[631.86; 834.77]
Cp,gas	519.31	J/mol×K	631.86	Joback Calculated Property
Cp,gas	535.95	J/mol×K	665.68	Joback Calculated Property
Cp,gas	551.56	J/mol×K	699.50	Joback Calculated Property
Cp,gas	566.20	J/mol×K	733.31	Joback Calculated Property
Cp,gas	579.90	J/mol×K	767.13	Joback Calculated Property
Cp,gas	592.70	J/mol×K	800.95	Joback Calculated Property
Cp,gas	604.65	J/mol×K	834.77	Joback Calculated Property
η	[0.0001055; 0.0026454]	Pa×s	[322.48; 631.86]
η	0.0026454	Pa×s	322.48	Joback Calculated Property
η	0.0010678	Pa×s	374.04	Joback Calculated Property
η	0.0005370	Pa×s	425.61	Joback Calculated Property
η	0.0003133	Pa×s	477.17	Joback Calculated Property
η	0.0002030	Pa×s	528.73	Joback Calculated Property
η	0.0001421	Pa×s	580.30	Joback Calculated Property
η	0.0001055	Pa×s	631.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-Hex-3-enyl dihydrocinnamate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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