Chemical Properties of 2,4-Decadien-1-ol, (E,E)- (CAS 18409-21-7)

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

18409-21-7

Other Names

• (E,E)-2,4-Decadien-1-ol
• trans-2,4-Decadienol
• trans,trans-2,4-Decadienol
• trans-2-trans-4-Decadienol
• (2E,4E)-2,4-Decadien-1-ol
• (E,E)-2,4-Decadienol
• 2,4-Decadien-1-ol, (2E,4E)-

• 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).
• 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°	78.69	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	[1310.00; 1310.00]
Inp	1310.00		NIST
Inp	1310.00		NIST
Tboil	499.15	K	Relay (1.0) Calculated Property
Tc	688.22	K	Relay (1.0) Calculated Property
Tfus	310.22	K	Relay (1.0) Calculated Property
Vc	0.528	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.11; 492.75]	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			-2.92750e+01
Coefficient B			1.02782e+00
Coefficient C			-7.18200e-04
Coefficient D			2.12400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.11	J/mol×K	273.00	Calculated Property
Cp,gas	253.86	J/mol×K	353.78	Calculated Property
Cp,gas	299.18	J/mol×K	434.56	Calculated Property
Cp,gas	338.73	J/mol×K	515.33	Calculated Property
Cp,gas	373.20	J/mol×K	596.11	Calculated Property
Cp,gas	403.25	J/mol×K	676.89	Calculated Property
Cp,gas	429.56	J/mol×K	757.67	Calculated Property
Cp,gas	452.80	J/mol×K	838.44	Calculated Property
Cp,gas	473.64	J/mol×K	919.22	Calculated Property
Cp,gas	492.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0350795; 0.0001313]	Pa×s	[253.12; 490.24]	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			-1.49024e+01
Coefficient B			2.92411e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			253.12
Temperature range, max.			490.24
η	0.0350795	Pa×s	253.12	Calculated Property
η	0.0118051	Pa×s	279.47	Calculated Property
η	0.0047927	Pa×s	305.81	Calculated Property
η	0.0022449	Pa×s	332.16	Calculated Property
η	0.0011755	Pa×s	358.51	Calculated Property
η	0.0006726	Pa×s	384.85	Calculated Property
η	0.0004133	Pa×s	411.20	Calculated Property
η	0.0002694	Pa×s	437.55	Calculated Property
η	0.0001843	Pa×s	463.89	Calculated Property
η	0.0001313	Pa×s	490.24	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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