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

• 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).
• P_vap : Vapor 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°	18.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-359.09	kJ/mol	Joback Calculated Property
ΔfusH°	34.82	kJ/mol	Joback Calculated Property
ΔvapH°	62.77	kJ/mol	Joback Calculated Property
log10WS	-4.80		Crippen 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
I	[2231.00; 2231.00]
I	2231.00		NIST
I	2231.00		NIST
Tboil	608.58	K	Joback Calculated Property
Tc	768.38	K	Joback Calculated Property
Tfus	306.60	K	Joback Calculated Property
Vc	0.820	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[560.86; 643.85]	J/mol×K	[608.58; 768.38]
Cp,gas	560.86	J/mol×K	608.58	Joback Calculated Property
Cp,gas	576.20	J/mol×K	635.21	Joback Calculated Property
Cp,gas	590.90	J/mol×K	661.85	Joback Calculated Property
Cp,gas	605.00	J/mol×K	688.48	Joback Calculated Property
Cp,gas	618.51	J/mol×K	715.11	Joback Calculated Property
Cp,gas	631.45	J/mol×K	741.75	Joback Calculated Property
Cp,gas	643.85	J/mol×K	768.38	Joback Calculated Property
η	[0.0000628; 0.0127590]	Pa×s	[306.60; 608.58]
η	0.0127590	Pa×s	306.60	Joback Calculated Property
η	0.0028188	Pa×s	356.93	Joback Calculated Property
η	0.0009045	Pa×s	407.26	Joback Calculated Property
η	0.0003727	Pa×s	457.59	Joback Calculated Property
η	0.0001830	Pa×s	507.92	Joback Calculated Property
η	0.0001022	Pa×s	558.25	Joback Calculated Property
η	0.0000628	Pa×s	608.58	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[441.72; 627.09]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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