Chemical Properties of Phellandrenol

InChI

InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-5,9-11H,6-7H2,1-2H3

InChI Key

DBERZDFDAKEFPP-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1=CCC(C(C)CO)C=C1

Molecular Weight¹

152.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	-31.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-248.83	kJ/mol	Joback Calculated Property
ΔfusH°	16.11	kJ/mol	Joback Calculated Property
ΔvapH°	55.82	kJ/mol	Joback Calculated Property
log10WS	-2.39		Crippen Calculated Property
logPoct/wat	2.137		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Pc	3032.27	kPa	Joback Calculated Property
Inp	1235.00		NIST
I	[1814.00; 1892.00]
I	1814.00		NIST
I	1892.00		NIST
Tboil	542.79	K	Joback Calculated Property
Tc	737.22	K	Joback Calculated Property
Tfus	269.70	K	Joback Calculated Property
Vc	0.513	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.08; 407.26]	J/mol×K	[542.79; 737.22]
Cp,gas	332.08	J/mol×K	542.79	Joback Calculated Property
Cp,gas	346.39	J/mol×K	575.20	Joback Calculated Property
Cp,gas	359.95	J/mol×K	607.60	Joback Calculated Property
Cp,gas	372.79	J/mol×K	640.01	Joback Calculated Property
Cp,gas	384.95	J/mol×K	672.41	Joback Calculated Property
Cp,gas	396.43	J/mol×K	704.82	Joback Calculated Property
Cp,gas	407.26	J/mol×K	737.22	Joback Calculated Property
η	[0.0001118; 0.0245888]	Pa×s	[269.70; 542.79]
η	0.0245888	Pa×s	269.70	Joback Calculated Property
η	0.0052306	Pa×s	315.21	Joback Calculated Property
η	0.0016443	Pa×s	360.73	Joback Calculated Property
η	0.0006699	Pa×s	406.25	Joback Calculated Property
η	0.0003271	Pa×s	451.76	Joback Calculated Property
η	0.0001821	Pa×s	497.27	Joback Calculated Property
η	0.0001118	Pa×s	542.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phellandrenol.

Sources

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

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