Chemical Properties of Dicyclopentylcarbinol

InChI

InChI=1S/C11H20O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-12H,1-8H2

InChI Key

KJMCBUHSRCZHHX-UHFFFAOYSA-N

Formula

C11H20O

SMILES

OC(C1CCCC1)C1CCCC1

Molecular Weight¹

168.28

• 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.
• 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°	-24.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-306.92	kJ/mol	Joback Calculated Property
ΔfusH°	12.68	kJ/mol	Joback Calculated Property
ΔvapH°	56.89	kJ/mol	Joback Calculated Property
log10WS	-3.11		Crippen Calculated Property
logPoct/wat	2.728		Crippen Calculated Property
McVol	150.000	ml/mol	McGowan Calculated Property
Pc	3038.96	kPa	Joback Calculated Property
Inp	[1408.00; 1408.00]
Inp	1408.00		NIST
Inp	1408.00		NIST
Tboil	573.38	K	Joback Calculated Property
Tc	781.07	K	Joback Calculated Property
Tfus	281.35	K	Joback Calculated Property
Vc	0.546	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[406.28; 504.24]	J/mol×K	[573.38; 781.07]
Cp,gas	406.28	J/mol×K	573.38	Joback Calculated Property
Cp,gas	425.33	J/mol×K	608.00	Joback Calculated Property
Cp,gas	443.23	J/mol×K	642.61	Joback Calculated Property
Cp,gas	460.01	J/mol×K	677.23	Joback Calculated Property
Cp,gas	475.74	J/mol×K	711.84	Joback Calculated Property
Cp,gas	490.47	J/mol×K	746.46	Joback Calculated Property
Cp,gas	504.24	J/mol×K	781.07	Joback Calculated Property
η	[0.0001623; 0.0323672]	Pa×s	[281.35; 573.38]
η	0.0323672	Pa×s	281.35	Joback Calculated Property
η	0.0069844	Pa×s	330.02	Joback Calculated Property
η	0.0022353	Pa×s	378.69	Joback Calculated Property
η	0.0009274	Pa×s	427.37	Joback Calculated Property
η	0.0004606	Pa×s	476.04	Joback Calculated Property
η	0.0002605	Pa×s	524.71	Joback Calculated Property
η	0.0001623	Pa×s	573.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dicyclopentylcarbinol.

Sources

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

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