Chemical Properties of Dihydroqinghaosu

InChI

InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3

InChI Key

BJDCWCLMFKKGEE-UHFFFAOYSA-N

Formula

C15H24O5

SMILES

CC1CCC2C(C)C(O)OC3OC4(C)CCC1C32OO4

Molecular Weight¹

284.35

Other Names

• DIHYDROARTEMISININ

• 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.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[293.50; 857.31]	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			-2.33850e+02
Coefficient B			2.49386e+00
Coefficient C			-2.30580e-03
Coefficient D			9.03100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	293.50	J/mol×K	273.00	Calculated Property
Cp,gas	399.82	J/mol×K	353.78	Calculated Property
Cp,gas	488.56	J/mol×K	434.56	Calculated Property
Cp,gas	562.57	J/mol×K	515.33	Calculated Property
Cp,gas	624.71	J/mol×K	596.11	Calculated Property
Cp,gas	677.83	J/mol×K	676.89	Calculated Property
Cp,gas	724.80	J/mol×K	757.67	Calculated Property
Cp,gas	768.46	J/mol×K	838.44	Calculated Property
Cp,gas	811.68	J/mol×K	919.22	Calculated Property
Cp,gas	857.31	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dihydroqinghaosu.

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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