Chemical Properties of 4-Methyl-1-nonanol (CAS 1489-47-0)

InChI

InChI=1S/C10H22O/c1-3-4-5-7-10(2)8-6-9-11/h10-11H,3-9H2,1-2H3

InChI Key

HECVGHIJHFNAIL-UHFFFAOYSA-N

Formula

C10H22O

SMILES

CCCCCC(C)CCCO

Molecular Weight¹

158.28

CAS

1489-47-0

• 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 : 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	0.7237		Relay (1.0) Calculated Property
ΔfG°	-105.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-420.80	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.22	kJ/mol	Joback Calculated Property
ΔvapH°	75.59	kJ/mol	Relay (1.0) Calculated Property
IE	9.74	eV	Relay (1.0) Calculated Property
log10WS	-3.56		Relay (1.0) Calculated Property
logPoct/wat	2.975		Crippen Calculated Property
McVol	157.630	ml/mol	McGowan Calculated Property
Pc	2315.84	kPa	Joback Calculated Property
Inp	[1234.00; 1234.00]
Inp	1234.00		NIST
Inp	1234.00		NIST
I	1689.00		NIST
Tboil	498.27	K	Relay (1.0) Calculated Property
Tc	680.15	K	Relay (1.0) Calculated Property
Tfus	235.88	K	Relay (1.0) Calculated Property
Vc	0.569	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.84; 454.40]	J/mol×K	[519.94; 681.25]
Cp,gas	380.84	J/mol×K	519.94	Joback Calculated Property
Cp,gas	394.36	J/mol×K	546.83	Joback Calculated Property
Cp,gas	407.36	J/mol×K	573.71	Joback Calculated Property
Cp,gas	419.85	J/mol×K	600.60	Joback Calculated Property
Cp,gas	431.84	J/mol×K	627.48	Joback Calculated Property
Cp,gas	443.35	J/mol×K	654.37	Joback Calculated Property
Cp,gas	454.40	J/mol×K	681.25	Joback Calculated Property
η	[0.0001173; 0.0660457]	Pa×s	[248.28; 519.94]
η	0.0660457	Pa×s	248.28	Joback Calculated Property
η	0.0101842	Pa×s	293.56	Joback Calculated Property
η	0.0025882	Pa×s	338.83	Joback Calculated Property
η	0.0009085	Pa×s	384.11	Joback Calculated Property
η	0.0003977	Pa×s	429.39	Joback Calculated Property
η	0.0002038	Pa×s	474.66	Joback Calculated Property
η	0.0001173	Pa×s	519.94	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.68]	kPa	[378.32; 511.54]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.66700e+01
Coefficient B			-4.93415e+03
Coefficient C			-7.71340e+01
Temperature range, min.			378.32
Temperature range, max.			511.54
Pvap	1.33	kPa	378.32	Calculated Property
Pvap	2.87	kPa	393.12	Calculated Property
Pvap	5.78	kPa	407.92	Calculated Property
Pvap	10.94	kPa	422.73	Calculated Property
Pvap	19.67	kPa	437.53	Calculated Property
Pvap	33.76	kPa	452.33	Calculated Property
Pvap	55.61	kPa	467.13	Calculated Property
Pvap	88.32	kPa	481.94	Calculated Property
Pvap	135.76	kPa	496.74	Calculated Property
Pvap	202.68	kPa	511.54	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methyl-1-nonanol.

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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