Chemical Properties of Isocamphenone, endo-

InChI

InChI=1S/C10H14O/c1-9(2)6-4-5-7(8(6)11)10(5,9)3/h5-7H,4H2,1-3H3/t5?,6?,7?,10-/m0/s1

InChI Key

HBQAIGVKSCIBIV-BSZUBZAZSA-N

Formula

C10H14O

SMILES

CC1(C)C2CC3C(C2=O)C31C

Molecular Weight¹

150.22

• 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	[310.73; 394.76]	J/mol×K	[498.84; 723.48]
Cp,gas	310.73	J/mol×K	498.84	Joback Calculated Property
Cp,gas	327.65	J/mol×K	536.28	Joback Calculated Property
Cp,gas	343.02	J/mol×K	573.72	Joback Calculated Property
Cp,gas	357.14	J/mol×K	611.16	Joback Calculated Property
Cp,gas	370.29	J/mol×K	648.60	Joback Calculated Property
Cp,gas	382.73	J/mol×K	686.04	Joback Calculated Property
Cp,gas	394.76	J/mol×K	723.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isocamphenone, endo-.

Sources

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

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