Chemical Properties of 3-Dodecen-1-ol (CAS ---)

InChI

InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,13H,2-8,11-12H2,1H3/b10-9+

InChI Key

BDGQTWOHKASHQU-MDZDMXLPSA-N

Formula

C12H24O

SMILES

CCCCCCCCC=CCCO

Molecular Weight¹

184.32

CAS

---

Other Names

• 3-dodecenol, E

• 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°	-6.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-326.02	kJ/mol	Joback Calculated Property
ΔfusH°	31.13	kJ/mol	Joback Calculated Property
ΔvapH°	58.94	kJ/mol	Joback Calculated Property
log10WS	-3.96		Crippen Calculated Property
logPoct/wat	3.676		Crippen Calculated Property
McVol	181.510	ml/mol	McGowan Calculated Property
Pc	2018.13	kPa	Joback Calculated Property
Inp	[1451.00; 1451.00]
Inp	1451.00		NIST
Inp	1451.00		NIST
I	[1965.00; 1965.00]
I	1965.00		NIST
I	1965.00		NIST
Tboil	570.30	K	Joback Calculated Property
Tc	733.56	K	Joback Calculated Property
Tfus	280.74	K	Joback Calculated Property
Vc	0.707	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[459.51; 536.36]	J/mol×K	[570.30; 733.56]
Cp,gas	459.51	J/mol×K	570.30	Joback Calculated Property
Cp,gas	473.74	J/mol×K	597.51	Joback Calculated Property
Cp,gas	487.37	J/mol×K	624.72	Joback Calculated Property
Cp,gas	500.43	J/mol×K	651.93	Joback Calculated Property
Cp,gas	512.93	J/mol×K	679.14	Joback Calculated Property
Cp,gas	524.90	J/mol×K	706.35	Joback Calculated Property
Cp,gas	536.36	J/mol×K	733.56	Joback Calculated Property
η	[0.0000721; 0.0209597]	Pa×s	[280.74; 570.30]
η	0.0209597	Pa×s	280.74	Joback Calculated Property
η	0.0040712	Pa×s	329.00	Joback Calculated Property
η	0.0012026	Pa×s	377.26	Joback Calculated Property
η	0.0004685	Pa×s	425.52	Joback Calculated Property
η	0.0002211	Pa×s	473.78	Joback Calculated Property
η	0.0001199	Pa×s	522.04	Joback Calculated Property
η	0.0000721	Pa×s	570.30	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[414.52; 591.59]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.44974e+01
Coefficient B			-4.60063e+03
Coefficient C			-9.07560e+01
Temperature range, min.			414.52
Temperature range, max.			591.59
Pvap	1.33	kPa	414.52	Calculated Property
Pvap	3.01	kPa	434.19	Calculated Property
Pvap	6.22	kPa	453.87	Calculated Property
Pvap	11.93	kPa	473.54	Calculated Property
Pvap	21.46	kPa	493.22	Calculated Property
Pvap	36.56	kPa	512.89	Calculated Property
Pvap	59.40	kPa	532.57	Calculated Property
Pvap	92.59	kPa	552.24	Calculated Property
Pvap	139.19	kPa	571.92	Calculated Property
Pvap	202.65	kPa	591.59	Calculated Property

Similar Compounds

Find more compounds similar to 3-Dodecen-1-ol.

Sources

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

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