Chemical Properties of 13-tetradecenol (CAS ---)

InChI

InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,15H,1,3-14H2

InChI Key

GXBLITCOLKGJDG-UHFFFAOYSA-N

Formula

C14H28O

SMILES

C=CCCCCCCCCCCCCO

Molecular Weight¹

212.37

CAS

---

Other Names

• 13-Tetradecen-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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I_p : 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
ω	0.8819		Relay (1.0) Calculated Property
ΔfG°	18.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-381.98	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.82	kJ/mol	Joback Calculated Property
ΔvapH°	102.30	kJ/mol	Relay (1.0) Calculated Property
IE	9.61	eV	Relay (1.0) Calculated Property
log10WS	-5.08		Relay (1.0) Calculated Property
logPoct/wat	4.456		Crippen Calculated Property
McVol	209.690	ml/mol	McGowan Calculated Property
Pc	1696.30	kPa	Joback Calculated Property
Inp	[1670.00; 1670.00]
Inp	1670.00		NIST
Inp	1670.00		NIST
Ip	[2231.00; 2231.00]
Ip	2231.00		NIST
Ip	2231.00		NIST
Tboil	575.39	K	Relay (1.0) Calculated Property
Tc	754.68	K	Relay (1.0) Calculated Property
Tfus	304.71	K	Relay (1.0) Calculated Property
Vc	0.793	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[305.17; 731.76]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.53800e+00
Coefficient B			1.34780e+00
Coefficient C			-7.91100e-04
Coefficient D			1.82600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	305.17	J/mol×K	273.00	Calculated Property
Cp,gas	378.36	J/mol×K	353.78	Calculated Property
Cp,gas	443.75	J/mol×K	434.56	Calculated Property
Cp,gas	501.93	J/mol×K	515.33	Calculated Property
Cp,gas	553.46	J/mol×K	596.11	Calculated Property
Cp,gas	598.94	J/mol×K	676.89	Calculated Property
Cp,gas	638.93	J/mol×K	757.67	Calculated Property
Cp,gas	674.01	J/mol×K	838.44	Calculated Property
Cp,gas	704.76	J/mol×K	919.22	Calculated Property
Cp,gas	731.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0127590; 0.0001275]	Pa×s	[306.60; 538.04]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.50696e+01
Coefficient B			3.28311e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			306.60
Temperature range, max.			538.04
η	0.0127590	Pa×s	306.60	Calculated Property
η	0.0055712	Pa×s	332.32	Calculated Property
η	0.0027401	Pa×s	358.03	Calculated Property
η	0.0014822	Pa×s	383.75	Calculated Property
η	0.0008661	Pa×s	409.46	Calculated Property
η	0.0005392	Pa×s	435.18	Calculated Property
η	0.0003540	Pa×s	460.89	Calculated Property
η	0.0002429	Pa×s	486.61	Calculated Property
η	0.0001731	Pa×s	512.33	Calculated Property
η	0.0001275	Pa×s	538.04	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[441.72; 627.09]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45673e+01
Coefficient B			-4.87668e+03
Coefficient C			-1.00208e+02
Temperature range, min.			441.72
Temperature range, max.			627.09
Pvap	1.33	kPa	441.72	Calculated Property
Pvap	3.00	kPa	462.32	Calculated Property
Pvap	6.20	kPa	482.91	Calculated Property
Pvap	11.89	kPa	503.51	Calculated Property
Pvap	21.39	kPa	524.11	Calculated Property
Pvap	36.45	kPa	544.70	Calculated Property
Pvap	59.26	kPa	565.30	Calculated Property
Pvap	92.44	kPa	585.90	Calculated Property
Pvap	139.07	kPa	606.49	Calculated Property
Pvap	202.66	kPa	627.09	Calculated Property

Similar Compounds

Find more compounds similar to 13-tetradecenol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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