Chemical Properties of cis-Isodihydrocarvone

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1

InChI Key

AZOCECCLWFDTAP-BDAKNGLRSA-N

Formula

C10H16O

SMILES

C=C(C)C1CCC(C)C(=O)C1

Molecular Weight¹

152.23

• 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.
• I : 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

Property	Value	Unit	Source
ΔfG°	6.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-237.81	kJ/mol	Joback Calculated Property
ΔfusH°	11.48	kJ/mol	Joback Calculated Property
ΔvapH°	41.63	kJ/mol	Joback Calculated Property
log10WS	-2.55		Crippen Calculated Property
logPoct/wat	2.568		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Pc	2701.41	kPa	Joback Calculated Property
Inp	1196.00		NIST
I	[1645.00; 1645.00]
I	1645.00		NIST
I	1645.00		NIST
I	1645.00		NIST
I	1645.00		NIST
Tboil	507.46	K	Joback Calculated Property
Tc	729.79	K	Joback Calculated Property
Tfus	258.10	K	Joback Calculated Property
Vc	0.516	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.01; 420.31]	J/mol×K	[507.46; 729.79]
Cp,gas	320.01	J/mol×K	507.46	Joback Calculated Property
Cp,gas	339.03	J/mol×K	544.51	Joback Calculated Property
Cp,gas	357.13	J/mol×K	581.57	Joback Calculated Property
Cp,gas	374.31	J/mol×K	618.62	Joback Calculated Property
Cp,gas	390.57	J/mol×K	655.68	Joback Calculated Property
Cp,gas	405.90	J/mol×K	692.73	Joback Calculated Property
Cp,gas	420.31	J/mol×K	729.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Isodihydrocarvone.

Sources

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

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