Chemical Properties of E-2-Hexadecacen-1-ol (CAS ---)

InChI

InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-15,17H,2-13,16H2,1H3/b15-14+

InChI Key

MIDSQDHRRBSMIZ-CCEZHUSRSA-N

Formula

C16H32O

SMILES

CCCCCCCCCCCCCC=CCO

Molecular Weight¹

240.42

CAS

---

Other Names

• 2-hexadecen-1-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).
• 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	0.9101		Relay (1.0) Calculated Property
ΔfG°	27.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-461.28	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.49	kJ/mol	Joback Calculated Property
ΔvapH°	109.10	kJ/mol	Relay (1.0) Calculated Property
IE	9.18	eV	Relay (1.0) Calculated Property
log10WS	-6.09		Relay (1.0) Calculated Property
logPoct/wat	5.236		Crippen Calculated Property
McVol	237.870	ml/mol	McGowan Calculated Property
Pc	1467.98	kPa	Joback Calculated Property
I	[2574.00; 2574.00]
I	2574.00		NIST
I	2574.00		NIST
Tboil	584.50	K	Relay (1.0) Calculated Property
Tc	767.94	K	Relay (1.0) Calculated Property
Tfus	314.24	K	Relay (1.0) Calculated Property
Vc	0.900	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[671.38; 760.19]	J/mol×K	[661.82; 825.49]
Cp,gas	671.38	J/mol×K	661.82	Joback Calculated Property
Cp,gas	687.84	J/mol×K	689.10	Joback Calculated Property
Cp,gas	703.60	J/mol×K	716.38	Joback Calculated Property
Cp,gas	718.68	J/mol×K	743.66	Joback Calculated Property
Cp,gas	733.13	J/mol×K	770.94	Joback Calculated Property
Cp,gas	746.95	J/mol×K	798.21	Joback Calculated Property
Cp,gas	760.19	J/mol×K	825.49	Joback Calculated Property
η	[0.0000351; 0.0083536]	Pa×s	[325.82; 661.82]
η	0.0083536	Pa×s	325.82	Joback Calculated Property
η	0.0017184	Pa×s	381.82	Joback Calculated Property
η	0.0005297	Pa×s	437.82	Joback Calculated Property
η	0.0002133	Pa×s	493.82	Joback Calculated Property
η	0.0001033	Pa×s	549.82	Joback Calculated Property
η	0.0000572	Pa×s	605.82	Joback Calculated Property
η	0.0000351	Pa×s	661.82	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[461.72; 661.21]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42406e+01
Coefficient B			-4.94719e+03
Coefficient C			-1.07158e+02
Temperature range, min.			461.72
Temperature range, max.			661.21
Pvap	1.33	kPa	461.72	Calculated Property
Pvap	3.03	kPa	483.89	Calculated Property
Pvap	6.29	kPa	506.05	Calculated Property
Pvap	12.08	kPa	528.22	Calculated Property
Pvap	21.73	kPa	550.38	Calculated Property
Pvap	36.98	kPa	572.55	Calculated Property
Pvap	59.96	kPa	594.71	Calculated Property
Pvap	93.21	kPa	616.88	Calculated Property
Pvap	139.68	kPa	639.04	Calculated Property
Pvap	202.64	kPa	661.21	Calculated Property

Similar Compounds

Find more compounds similar to E-2-Hexadecacen-1-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.