Chemical Properties of cis-ferruginol

InChI

InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20-/m0/s1

InChI Key

QXNWVJOHUAQHLM-ICSRJNTNSA-N

Formula

C20H30O

SMILES

CC(C)c1cc2c(cc1O)C1(C)CCCC(C)(C)C1CC2

Molecular Weight¹

286.45

• 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

Property	Value	Unit	Source
ΔfG°	132.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-281.71	kJ/mol	Joback Calculated Property
ΔfusH°	23.62	kJ/mol	Joback Calculated Property
ΔvapH°	73.90	kJ/mol	Joback Calculated Property
log10WS	-5.72		Crippen Calculated Property
logPoct/wat	5.546		Crippen Calculated Property
McVol	253.050	ml/mol	McGowan Calculated Property
Pc	1869.17	kPa	Joback Calculated Property
Inp	[2340.00; 2371.00]
Inp	2362.00		NIST
Inp	2340.00		NIST
Inp	2371.00		NIST
Inp	2340.00		NIST
Tboil	791.65	K	Joback Calculated Property
Tc	1034.71	K	Joback Calculated Property
Tfus	535.74	K	Joback Calculated Property
Vc	0.900	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[807.54; 957.98]	J/mol×K	[791.65; 1034.71]
Cp,gas	807.54	J/mol×K	791.65	Joback Calculated Property
Cp,gas	831.05	J/mol×K	832.16	Joback Calculated Property
Cp,gas	854.62	J/mol×K	872.67	Joback Calculated Property
Cp,gas	878.69	J/mol×K	913.18	Joback Calculated Property
Cp,gas	903.66	J/mol×K	953.69	Joback Calculated Property
Cp,gas	929.95	J/mol×K	994.20	Joback Calculated Property
Cp,gas	957.98	J/mol×K	1034.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-ferruginol.

Sources

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

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