Chemical Properties of 10-Nonadecanol (CAS 16840-84-9)

InChI

InChI=1S/C19H40O/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3

InChI Key

ACMBVSPXQQUNOF-UHFFFAOYSA-N

Formula

C19H40O

SMILES

CCCCCCCCCC(O)CCCCCCCCC

Molecular Weight¹

284.53

CAS

16840-84-9

Other Names

• nonadecan-10-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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[867.16; 967.63]	J/mol×K	[725.86; 892.78]
Cp,gas	867.16	J/mol×K	725.86	Joback Calculated Property
Cp,gas	885.88	J/mol×K	753.68	Joback Calculated Property
Cp,gas	903.78	J/mol×K	781.50	Joback Calculated Property
Cp,gas	920.87	J/mol×K	809.32	Joback Calculated Property
Cp,gas	937.19	J/mol×K	837.14	Joback Calculated Property
Cp,gas	952.77	J/mol×K	864.96	Joback Calculated Property
Cp,gas	967.63	J/mol×K	892.78	Joback Calculated Property
η	[0.0000219; 0.0066420]	Pa×s	[349.71; 725.86]
η	0.0066420	Pa×s	349.71	Joback Calculated Property
η	0.0012422	Pa×s	412.40	Joback Calculated Property
η	0.0003616	Pa×s	475.09	Joback Calculated Property
η	0.0001404	Pa×s	537.79	Joback Calculated Property
η	0.0000664	Pa×s	600.48	Joback Calculated Property
η	0.0000362	Pa×s	663.17	Joback Calculated Property
η	0.0000219	Pa×s	725.86	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[481.36; 665.90]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53415e+01
Coefficient B			-5.54614e+03
Coefficient C			-1.12940e+02
Temperature range, min.			481.36
Temperature range, max.			665.90
Pvap	1.33	kPa	481.36	Calculated Property
Pvap	2.95	kPa	501.86	Calculated Property
Pvap	6.02	kPa	522.37	Calculated Property
Pvap	11.49	kPa	542.87	Calculated Property
Pvap	20.67	kPa	563.38	Calculated Property
Pvap	35.33	kPa	583.88	Calculated Property
Pvap	57.75	kPa	604.39	Calculated Property
Pvap	90.75	kPa	624.89	Calculated Property
Pvap	137.73	kPa	645.40	Calculated Property
Pvap	202.66	kPa	665.90	Calculated Property

Similar Compounds

Find more compounds similar to 10-Nonadecanol.

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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