Chemical Properties of «alpha»-Campholenic acid

InChI

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

InChI Key

RKLDHGIEBMSKAK-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

CC1=CCC(CC(=O)O)C1(C)C

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.
• 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°	-188.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-412.85	kJ/mol	Joback Calculated Property
ΔfusH°	16.88	kJ/mol	Joback Calculated Property
ΔvapH°	61.03	kJ/mol	Joback Calculated Property
log10WS	-2.37		Crippen Calculated Property
logPoct/wat	2.454		Crippen Calculated Property
McVol	144.040	ml/mol	McGowan Calculated Property
Pc	3052.41	kPa	Joback Calculated Property
Inp	[1277.00; 1277.00]
Inp	1277.00		NIST
Inp	1277.00		NIST
I	[2310.00; 2310.00]
I	2310.00		NIST
I	2310.00		NIST
Tboil	589.24	K	Joback Calculated Property
Tc	786.65	K	Joback Calculated Property
Tfus	357.05	K	Joback Calculated Property
Vc	0.544	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[369.86; 439.99]	J/mol×K	[589.24; 786.65]
Cp,gas	369.86	J/mol×K	589.24	Joback Calculated Property
Cp,gas	382.97	J/mol×K	622.14	Joback Calculated Property
Cp,gas	395.40	J/mol×K	655.04	Joback Calculated Property
Cp,gas	407.23	J/mol×K	687.94	Joback Calculated Property
Cp,gas	418.55	J/mol×K	720.85	Joback Calculated Property
Cp,gas	429.44	J/mol×K	753.75	Joback Calculated Property
Cp,gas	439.99	J/mol×K	786.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Campholenic acid.

Sources

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

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