Chemical Properties of cis-isoascaridole

InChI

InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3/t9-,10+/m0/s1

InChI Key

MGYMHQJELJYRQS-VHSXEESVSA-N

Formula

C10H16O2

SMILES

CC(C)C12C=CC(C)(CC1)OO2

Molecular Weight¹

168.23

• 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	[337.22; 424.54]	J/mol×K	[503.32; 731.96]
Cp,gas	337.22	J/mol×K	503.32	Joback Calculated Property
Cp,gas	354.85	J/mol×K	541.43	Joback Calculated Property
Cp,gas	370.88	J/mol×K	579.53	Joback Calculated Property
Cp,gas	385.59	J/mol×K	617.64	Joback Calculated Property
Cp,gas	399.25	J/mol×K	655.74	Joback Calculated Property
Cp,gas	412.14	J/mol×K	693.85	Joback Calculated Property
Cp,gas	424.54	J/mol×K	731.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-isoascaridole.

Sources

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

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