Chemical Properties of Prohydrojasmon, isomer 1

InChI

InChI=1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3

InChI Key

IPDFPNNPBMREIF-UHFFFAOYSA-N

Formula

C15H26O3

SMILES

CCCCCC1C(=O)CCC1CC(=O)OCCC

Molecular Weight¹

254.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	33.49	kJ/mol	Joback Calculated Property
ΔvapH°	79.02	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.505		Crippen Calculated Property
McVol	220.360	ml/mol	McGowan Calculated Property
Inp	[1814.00; 1814.00]
Inp	1814.00		NIST
Inp	1814.00		NIST
Tboil	571.20	K	Relay (1.0) Calculated Property
Tfus	274.93	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.43; 790.39]	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			-3.45300e+00
Coefficient B			1.31094e+00
Coefficient C			-5.25600e-04
Coefficient D			8.50000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	315.43	J/mol×K	273.00	Calculated Property
Cp,gas	394.92	J/mol×K	353.78	Calculated Property
Cp,gas	467.67	J/mol×K	434.56	Calculated Property
Cp,gas	533.70	J/mol×K	515.33	Calculated Property
Cp,gas	593.04	J/mol×K	596.11	Calculated Property
Cp,gas	645.73	J/mol×K	676.89	Calculated Property
Cp,gas	691.77	J/mol×K	757.67	Calculated Property
Cp,gas	731.22	J/mol×K	838.44	Calculated Property
Cp,gas	764.08	J/mol×K	919.22	Calculated Property
Cp,gas	790.39	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Prohydrojasmon, isomer 1.

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.
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