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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[730.74; 852.57]	J/mol×K	[768.42; 991.95]
Cp,gas	730.74	J/mol×K	768.42	Joback Calculated Property
Cp,gas	750.96	J/mol×K	805.67	Joback Calculated Property
Cp,gas	770.85	J/mol×K	842.93	Joback Calculated Property
Cp,gas	790.67	J/mol×K	880.18	Joback Calculated Property
Cp,gas	810.71	J/mol×K	917.44	Joback Calculated Property
Cp,gas	831.25	J/mol×K	954.69	Joback Calculated Property
Cp,gas	852.57	J/mol×K	991.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydroqinghaosu.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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