Chemical Properties of Tetradecyl formate (CAS 5451-63-8)

InChI

InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h15H,2-14H2,1H3

InChI Key

SJBKZSQQFOWRQX-UHFFFAOYSA-N

Formula

C15H30O2

SMILES

CCCCCCCCCCCCCCOC=O

Molecular Weight¹

242.40

CAS

5451-63-8

• 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	0.8166		Relay (1.0) Calculated Property
ΔfG°	-182.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-621.39	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.66	kJ/mol	Joback Calculated Property
ΔvapH°	88.22	kJ/mol	Relay (1.0) Calculated Property
IE	10.07	eV	Relay (1.0) Calculated Property
log10WS	-5.93		Relay (1.0) Calculated Property
logPoct/wat	4.861		Crippen Calculated Property
McVol	229.650	ml/mol	McGowan Calculated Property
Pc	1433.72	kPa	Joback Calculated Property
Inp	[1710.00; 1710.00]
Inp	1710.00		NIST
Inp	1710.00		NIST
Tboil	560.14	K	Relay (1.0) Calculated Property
Tc	736.15	K	Relay (1.0) Calculated Property
Tfus	292.82	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	[602.19; 691.84]	J/mol×K	[600.32; 763.45]
Cp,gas	602.19	J/mol×K	600.32	Joback Calculated Property
Cp,gas	618.86	J/mol×K	627.51	Joback Calculated Property
Cp,gas	634.81	J/mol×K	654.70	Joback Calculated Property
Cp,gas	650.06	J/mol×K	681.89	Joback Calculated Property
Cp,gas	664.63	J/mol×K	709.08	Joback Calculated Property
Cp,gas	678.54	J/mol×K	736.27	Joback Calculated Property
Cp,gas	691.84	J/mol×K	763.45	Joback Calculated Property
η	[0.0002690; 0.0031506]	Pa×s	[317.51; 600.32]
η	0.0031506	Pa×s	317.51	Joback Calculated Property
η	0.0016039	Pa×s	364.64	Joback Calculated Property
η	0.0009530	Pa×s	411.78	Joback Calculated Property
η	0.0006301	Pa×s	458.91	Joback Calculated Property
η	0.0004500	Pa×s	506.05	Joback Calculated Property
η	0.0003404	Pa×s	553.18	Joback Calculated Property
η	0.0002690	Pa×s	600.32	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[463.32; 578.54]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.07562e+01
Coefficient B			-7.25030e+03
Coefficient C			-1.09104e+02
Temperature range, min.			463.32
Temperature range, max.			578.54
Pvap	1.33	kPa	463.32	Calculated Property
Pvap	2.72	kPa	476.12	Calculated Property
Pvap	5.30	kPa	488.92	Calculated Property
Pvap	9.87	kPa	501.73	Calculated Property
Pvap	17.69	kPa	514.53	Calculated Property
Pvap	30.58	kPa	527.33	Calculated Property
Pvap	51.18	kPa	540.13	Calculated Property
Pvap	83.13	kPa	552.94	Calculated Property
Pvap	131.43	kPa	565.74	Calculated Property
Pvap	202.65	kPa	578.54	Calculated Property

Similar Compounds

Find more compounds similar to Tetradecyl formate.

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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