Chemical Properties of campherenol

InChI

InChI=1S/C15H26O/c1-11(2)6-5-8-14(3)12-7-9-15(14,4)13(16)10-12/h6,12-13,16H,5,7-10H2,1-4H3/t12?,13-,14?,15?/m0/s1

InChI Key

SGAYOTORECIFCJ-IBLUKRHDSA-N

Formula

C15H26O

SMILES

CC(C)=CCCC1(C)C2CCC1(C)C(O)C2

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.
• 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°	93.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-268.49	kJ/mol	Joback Calculated Property
ΔfusH°	21.30	kJ/mol	Joback Calculated Property
ΔvapH°	62.78	kJ/mol	Joback Calculated Property
log10WS	-4.39		Crippen Calculated Property
logPoct/wat	3.920		Crippen Calculated Property
McVol	202.060	ml/mol	McGowan Calculated Property
Pc	2066.12	kPa	Joback Calculated Property
Inp	[1654.00; 1680.00]
Inp	1654.00		NIST
Inp	1654.00		NIST
Inp	1654.00		NIST
Inp	1680.00		NIST
Inp	1654.00		NIST
I	2245.00		NIST
Tboil	647.71	K	Joback Calculated Property
Tc	846.27	K	Joback Calculated Property
Tfus	372.27	K	Joback Calculated Property
Vc	0.775	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[587.48; 688.24]	J/mol×K	[647.71; 846.27]
Cp,gas	587.48	J/mol×K	647.71	Joback Calculated Property
Cp,gas	605.51	J/mol×K	680.80	Joback Calculated Property
Cp,gas	622.77	J/mol×K	713.90	Joback Calculated Property
Cp,gas	639.47	J/mol×K	746.99	Joback Calculated Property
Cp,gas	655.81	J/mol×K	780.09	Joback Calculated Property
Cp,gas	672.00	J/mol×K	813.18	Joback Calculated Property
Cp,gas	688.24	J/mol×K	846.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to campherenol.

Sources

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

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