Chemical Properties of Cyclopentadecanol (CAS 4727-17-7)

InChI

InChI=1S/C15H30O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2

InChI Key

FFVHXGZXDRXFLQ-UHFFFAOYSA-N

Formula

C15H30O

SMILES

OC1CCCCCCCCCCCCCC1

Molecular Weight¹

226.40

CAS

4727-17-7

Other Names

• cyclopentadecan-1-ol

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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_boilr : Boiling point at reduced pressure (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
ω	0.4871		Relay (1.0) Calculated Property
ΔfG°	-145.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-504.03	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.63	kJ/mol	Joback Calculated Property
ΔvapH°	95.00	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-4.06		Relay (1.0) Calculated Property
logPoct/wat	4.822		Crippen Calculated Property
McVol	217.220	ml/mol	McGowan Calculated Property
Pc	2191.78	kPa	Joback Calculated Property
Inp	[1987.00; 1987.00]
Inp	1987.00		NIST
Inp	1987.00		NIST
Tboil	613.19	K	Relay (1.0) Calculated Property
Tc	817.81	K	Relay (1.0) Calculated Property
Tfus	348.93	K	Relay (1.0) Calculated Property
Vc	0.722	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[660.32; 786.84]	J/mol×K	[692.76; 922.24]
Cp,gas	660.32	J/mol×K	692.76	Joback Calculated Property
Cp,gas	686.37	J/mol×K	731.01	Joback Calculated Property
Cp,gas	710.48	J/mol×K	769.25	Joback Calculated Property
Cp,gas	732.60	J/mol×K	807.50	Joback Calculated Property
Cp,gas	752.72	J/mol×K	845.75	Joback Calculated Property
Cp,gas	770.81	J/mol×K	884.00	Joback Calculated Property
Cp,gas	786.84	J/mol×K	922.24	Joback Calculated Property
η	[0.0000027; 0.1132270]	Pa×s	[295.33; 692.76]
η	0.1132270	Pa×s	295.33	Joback Calculated Property
η	0.0037649	Pa×s	361.57	Joback Calculated Property
η	0.0003592	Pa×s	427.81	Joback Calculated Property
η	0.0000643	Pa×s	494.04	Joback Calculated Property
η	0.0000173	Pa×s	560.28	Joback Calculated Property
η	0.0000061	Pa×s	626.52	Joback Calculated Property
η	0.0000027	Pa×s	692.76	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[418.20; 450.70]	K	[0.04; 1.50]
Tboilr	418.20	K	0.04	NIST
Tboilr	450.70	K	1.50	NIST

Similar Compounds

Find more compounds similar to Cyclopentadecanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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