Chemical Properties of Tetradecane, 1-fluoro- (CAS 593-33-9)

InChI

InChI=1S/C14H29F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3

InChI Key

YRDSYPITPPQNED-UHFFFAOYSA-N

Formula

C14H29F

SMILES

CCCCCCCCCCCCCCF

Molecular Weight¹

216.38

CAS

593-33-9

Other Names

• 1-fluorotetradecane
• Tetradecyl fluoride

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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
ΔcH°liquid	-9227.06 ± 0.54	kJ/mol	NIST
ΔfG°	-127.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-533.00 ± 0.86	kJ/mol	NIST
ΔfH°liquid	-606.51 ± 0.54	kJ/mol	NIST
ΔfusH°	35.10	kJ/mol	Joback Calculated Property
ΔvapH°	[73.50; 73.50]	kJ/mol
ΔvapH°	73.50 ± 0.38	kJ/mol	NIST
ΔvapH°	73.50 ± 0.40	kJ/mol	NIST
log10WS	-5.54		Crippen Calculated Property
logPoct/wat	5.657		Crippen Calculated Property
McVol	209.890	ml/mol	McGowan Calculated Property
Pc	1471.36	kPa	Joback Calculated Property
Tboil	518.99	K	Joback Calculated Property
Tc	672.24	K	Joback Calculated Property
Tfus	248.13	K	Joback Calculated Property
Vc	0.838	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[513.98; 608.91]	J/mol×K	[518.99; 672.24]
Cp,gas	513.98	J/mol×K	518.99	Joback Calculated Property
Cp,gas	531.35	J/mol×K	544.53	Joback Calculated Property
Cp,gas	548.08	J/mol×K	570.07	Joback Calculated Property
Cp,gas	564.19	J/mol×K	595.61	Joback Calculated Property
Cp,gas	579.68	J/mol×K	621.16	Joback Calculated Property
Cp,gas	594.59	J/mol×K	646.70	Joback Calculated Property
Cp,gas	608.91	J/mol×K	672.24	Joback Calculated Property
ΔvapH	61.40	kJ/mol	496.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[399.92; 600.47]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.31048e+01
Coefficient B			-3.98755e+03
Coefficient C			-8.88100e+01
Temperature range, min.			399.92
Temperature range, max.			600.47
Pvap	1.33	kPa	399.92	Calculated Property
Pvap	3.14	kPa	422.20	Calculated Property
Pvap	6.64	kPa	444.49	Calculated Property
Pvap	12.87	kPa	466.77	Calculated Property
Pvap	23.15	kPa	489.05	Calculated Property
Pvap	39.15	kPa	511.34	Calculated Property
Pvap	62.81	kPa	533.62	Calculated Property
Pvap	96.33	kPa	555.90	Calculated Property
Pvap	142.10	kPa	578.19	Calculated Property
Pvap	202.63	kPa	600.47	Calculated Property

Similar Compounds

Find more compounds similar to Tetradecane, 1-fluoro-.

Sources

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

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