Chemical Properties of 2,4-Decadien-1-ol (CAS 14507-02-9)

InChI

InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+

InChI Key

NUBWFSDCZULDCI-BLHCBFLLSA-N

Formula

C10H18O

SMILES

CCCCCC=CC=CCO

Molecular Weight¹

154.25

CAS

14507-02-9

Other Names

• 2,4-Decadienol

• 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.
• 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	0.6547		Relay (1.0) Calculated Property
ΔfG°	56.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-246.11	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.15	kJ/mol	Joback Calculated Property
ΔvapH°	77.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.36	eV	Relay (1.0) Calculated Property
log10WS	-2.88		Relay (1.0) Calculated Property
logPoct/wat	2.671		Crippen Calculated Property
McVol	149.030	ml/mol	McGowan Calculated Property
Pc	2545.61	kPa	Joback Calculated Property
Inp	[1233.00; 1295.00]
Inp	1233.00		NIST
Inp	1295.00		NIST
Inp	1295.00		NIST
Tboil	499.15	K	Relay (1.0) Calculated Property
Tc	687.30	K	Relay (1.0) Calculated Property
Tfus	315.06	K	Relay (1.0) Calculated Property
Vc	0.527	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.77; 411.16]	J/mol×K	[528.70; 700.08]
Cp,gas	344.77	J/mol×K	528.70	Joback Calculated Property
Cp,gas	357.22	J/mol×K	557.26	Joback Calculated Property
Cp,gas	369.07	J/mol×K	585.83	Joback Calculated Property
Cp,gas	380.36	J/mol×K	614.39	Joback Calculated Property
Cp,gas	391.12	J/mol×K	642.95	Joback Calculated Property
Cp,gas	401.38	J/mol×K	671.51	Joback Calculated Property
Cp,gas	411.16	J/mol×K	700.08	Joback Calculated Property
η	[0.0000851; 0.0350795]	Pa×s	[253.12; 528.70]
η	0.0350795	Pa×s	253.12	Joback Calculated Property
η	0.0059497	Pa×s	299.05	Joback Calculated Property
η	0.0016185	Pa×s	344.98	Joback Calculated Property
η	0.0005979	Pa×s	390.91	Joback Calculated Property
η	0.0002723	Pa×s	436.84	Joback Calculated Property
η	0.0001440	Pa×s	482.77	Joback Calculated Property
η	0.0000851	Pa×s	528.70	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[368.78; 533.78]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42607e+01
Coefficient B			-4.10698e+03
Coefficient C			-7.48620e+01
Temperature range, min.			368.78
Temperature range, max.			533.78
Pvap	1.33	kPa	368.78	Calculated Property
Pvap	3.03	kPa	387.11	Calculated Property
Pvap	6.28	kPa	405.45	Calculated Property
Pvap	12.06	kPa	423.78	Calculated Property
Pvap	21.71	kPa	442.11	Calculated Property
Pvap	36.94	kPa	460.45	Calculated Property
Pvap	59.91	kPa	478.78	Calculated Property
Pvap	93.16	kPa	497.11	Calculated Property
Pvap	139.63	kPa	515.45	Calculated Property
Pvap	202.63	kPa	533.78	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Decadien-1-ol.

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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