Chemical Properties of Carbonic acid, allyl cyclohexylmethyl ester

InChI

InChI=1S/C11H18O3/c1-2-8-13-11(12)14-9-10-6-4-3-5-7-10/h2,10H,1,3-9H2

InChI Key

XJXMUGUGYJEXGN-UHFFFAOYSA-N

Formula

C11H18O3

SMILES

C=CCOC(=O)OCC1CCCCC1

Molecular Weight¹

198.26

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	20.36	kJ/mol	Joback Calculated Property
ΔvapH°	69.99	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.906		Crippen Calculated Property
McVol	164.000	ml/mol	McGowan Calculated Property
Inp	[1421.00; 1421.00]
Inp	1421.00		NIST
Inp	1421.00		NIST
Tboil	538.26	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[405.03; 498.61]	J/mol×K	[548.15; 750.15]
Cp,gas	405.03	J/mol×K	548.15	Joback Calculated Property
Cp,gas	422.93	J/mol×K	581.82	Joback Calculated Property
Cp,gas	439.90	J/mol×K	615.48	Joback Calculated Property
Cp,gas	455.95	J/mol×K	649.15	Joback Calculated Property
Cp,gas	471.08	J/mol×K	682.82	Joback Calculated Property
Cp,gas	485.29	J/mol×K	716.48	Joback Calculated Property
Cp,gas	498.61	J/mol×K	750.15	Joback Calculated Property
η	[0.0001691; 0.0043838]	Pa×s	[283.91; 548.15]
η	0.0043838	Pa×s	283.91	Joback Calculated Property
η	0.0017702	Pa×s	327.95	Joback Calculated Property
η	0.0008861	Pa×s	371.99	Joback Calculated Property
η	0.0005135	Pa×s	416.03	Joback Calculated Property
η	0.0003303	Pa×s	460.07	Joback Calculated Property
η	0.0002295	Pa×s	504.11	Joback Calculated Property
η	0.0001691	Pa×s	548.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, allyl cyclohexylmethyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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