Chemical Properties of «beta»-Dihydroagarafuran

InChI

InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14+,15+/m1/s1

InChI Key

HVAVUZLEYSAYGE-UXOAXIEHSA-N

Formula

C15H26O

SMILES

CC1CCCC2(C)CCC3CC12OC3(C)C

Molecular Weight¹

222.37

• 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	[558.99; 689.92]	J/mol×K	[593.96; 830.88]
Cp,gas	558.99	J/mol×K	593.96	Joback Calculated Property
Cp,gas	583.21	J/mol×K	633.45	Joback Calculated Property
Cp,gas	605.88	J/mol×K	672.93	Joback Calculated Property
Cp,gas	627.44	J/mol×K	712.42	Joback Calculated Property
Cp,gas	648.34	J/mol×K	751.91	Joback Calculated Property
Cp,gas	669.02	J/mol×K	791.40	Joback Calculated Property
Cp,gas	689.92	J/mol×K	830.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Dihydroagarafuran.

Sources

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

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