Chemical Properties of larixyl acetate

InChI

InChI=1S/C24H38O4/c1-9-23(7,28-18(4)26)14-11-19-16(2)15-20(27-17(3)25)21-22(5,6)12-10-13-24(19,21)8/h9,19-21H,1-2,10-15H2,3-8H3/t19?,20?,21?,23?,24-/m1/s1

InChI Key

CFEOXVWJRPHLSF-XFWCNITQSA-N

Formula

C24H38O4

SMILES

C=CC(C)(CCC1C(=C)CC(OC(C)=O)C2C(C)(C)CCCC12C)OC(C)=O

Molecular Weight¹

390.56

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	35.29	kJ/mol	Joback Calculated Property
logPoct/wat	5.615		Crippen Calculated Property
McVol	333.580	ml/mol	McGowan Calculated Property
Inp	[2324.00; 2340.00]
Inp	2324.00		NIST
Inp	2340.00		NIST
Ip	[3175.00; 3185.00]
Ip	3185.00		NIST
Ip	3175.00		NIST
Ip	3185.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[465.01; 1216.00]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.76418e+02
Coefficient B			2.93032e+00
Coefficient C			-2.34870e-03
Coefficient D			8.10800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	465.01	J/mol×K	273.00	Calculated Property
Cp,gas	602.20	J/mol×K	353.78	Calculated Property
Cp,gas	719.98	J/mol×K	434.56	Calculated Property
Cp,gas	820.90	J/mol×K	515.33	Calculated Property
Cp,gas	907.52	J/mol×K	596.11	Calculated Property
Cp,gas	982.42	J/mol×K	676.89	Calculated Property
Cp,gas	1048.15	J/mol×K	757.67	Calculated Property
Cp,gas	1107.28	J/mol×K	838.44	Calculated Property
Cp,gas	1162.38	J/mol×K	919.22	Calculated Property
Cp,gas	1216.00	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to larixyl acetate.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.