Chemical Properties of Methyl cis-cinnamate

InChI

InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+

InChI Key

CCRCUPLGCSFEDV-FPLPWBNLSA-N

Formula

C10H10O2

SMILES

COC(=O)/C=C\c1ccccc1

Molecular Weight¹

162.19

• ω : Acentric Factor.
• 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_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

Property	Value	Unit	Source
ω	0.4397		Relay (1.0) Calculated Property
ΔfH°gas	-197.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.69	kJ/mol	Joback Calculated Property
ΔvapH°	64.17	kJ/mol	Relay (1.0) Calculated Property
IE	8.79	eV	Relay (1.0) Calculated Property
log10WS	-2.58		Relay (1.0) Calculated Property
logPoct/wat	1.873		Crippen Calculated Property
McVol	131.140	ml/mol	McGowan Calculated Property
Pc	3269.04	kPa	Joback Calculated Property
Inp	[1281.00; 1348.00]
Inp	1321.00		NIST
Inp	1301.00		NIST
Inp	Outlier 1343.00		NIST
Inp	1281.00		NIST
Inp	1300.00		NIST
Inp	1300.00		NIST
Inp	1308.20		NIST
Inp	1292.00		NIST
Inp	Outlier 1348.00		NIST
Inp	1320.00		NIST
Inp	1321.00		NIST
Inp	1301.00		NIST
Inp	1303.00		NIST
Inp	1299.00		NIST
Inp	1306.00		NIST
Inp	1300.00		NIST
Inp	1306.00		NIST
Inp	1303.00		NIST
Inp	1308.20		NIST
Tboil	520.05	K	Relay (1.0) Calculated Property
Tc	709.57	K	Relay (1.0) Calculated Property
Tfus	262.81	K	Relay (1.0) Calculated Property
Vc	0.458	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.89; 348.24]	J/mol×K	[535.33; 757.99]
Cp,gas	281.89	J/mol×K	535.33	Joback Calculated Property
Cp,gas	294.93	J/mol×K	572.44	Joback Calculated Property
Cp,gas	307.12	J/mol×K	609.55	Joback Calculated Property
Cp,gas	318.52	J/mol×K	646.66	Joback Calculated Property
Cp,gas	329.15	J/mol×K	683.77	Joback Calculated Property
Cp,gas	339.04	J/mol×K	720.88	Joback Calculated Property
Cp,gas	348.24	J/mol×K	757.99	Joback Calculated Property
η	[0.0001831; 0.0021489]	Pa×s	[295.96; 535.33]
η	0.0021489	Pa×s	295.96	Joback Calculated Property
η	0.0011171	Pa×s	335.86	Joback Calculated Property
η	0.0006673	Pa×s	375.75	Joback Calculated Property
η	0.0004400	Pa×s	415.64	Joback Calculated Property
η	0.0003121	Pa×s	455.54	Joback Calculated Property
η	0.0002340	Pa×s	495.43	Joback Calculated Property
η	0.0001831	Pa×s	535.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl cis-cinnamate.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.