Chemical Properties of Tetradecane, 1-chloro- (CAS 2425-54-9)

InChI

InChI=1S/C14H29Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3

InChI Key

RNHWYOLIEJIAMV-UHFFFAOYSA-N

Formula

C14H29Cl

SMILES

CCCCCCCCCCCCCCCl

Molecular Weight¹

232.83

CAS

2425-54-9

Other Names

• 1-chlorotetradecane
• myristyl chloride
• n-tetradecyl chloride
• tetradecyl chloride

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.6974		Relay (1.0) Calculated Property
ΔfG°	55.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-376.26	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.21	kJ/mol	Joback Calculated Property
ΔvapH°	86.60	kJ/mol	NIST
IE	10.16	eV	Relay (1.0) Calculated Property
log10WS	-7.01		Relay (1.0) Calculated Property
logPoct/wat	5.926		Crippen Calculated Property
McVol	220.360	ml/mol	McGowan Calculated Property
Pc	1480.43	kPa	Joback Calculated Property
Inp	[1659.80; 1674.00]
Inp	1659.80		NIST
Inp	1668.00		NIST
Inp	1666.00		NIST
Inp	1662.00		NIST
Inp	1674.00		NIST
Inp	1659.80		NIST
Inp	1668.00		NIST
Inp	1662.00		NIST
I	[1873.00; 1890.00]
I	1890.00		NIST
I	1886.00		NIST
I	1873.00		NIST
I	1889.00		NIST
I	1889.00		NIST
Tboil	546.16	K	Relay (1.0) Calculated Property
Tc	732.76	K	Relay (1.0) Calculated Property
Tfus	290.53	K	Relay (1.0) Calculated Property
Vc	0.882	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[68.70; 80.20]	kJ/mol	[343.00; 492.00]
ΔvapH	80.20	kJ/mol	343.00	NIST
ΔvapH	78.00	kJ/mol	343.00	NIST
ΔvapH	74.40	kJ/mol	343.00	NIST
ΔvapH	72.90	kJ/mol	343.00	NIST
ΔvapH	68.70	kJ/mol	492.00	NIST
ρl	[770.10; 868.50]	kg/m3	[288.15; 423.15]
ρl	868.50	kg/m3	288.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	864.90	kg/m3	293.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	861.00	kg/m3	298.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	857.50	kg/m3	303.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	843.30	kg/m3	323.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	829.00	kg/m3	343.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	814.30	kg/m3	363.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	792.50	kg/m3	393.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
ρl	770.10	kg/m3	423.15	Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.88; 749.87]	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			3.05300e+00
Coefficient B			1.34062e+00
Coefficient C			-7.58200e-04
Coefficient D			1.64400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	315.88	J/mol×K	273.00	Calculated Property
Cp,gas	389.72	J/mol×K	353.78	Calculated Property
Cp,gas	455.94	J/mol×K	434.56	Calculated Property
Cp,gas	515.06	J/mol×K	515.33	Calculated Property
Cp,gas	567.61	J/mol×K	596.11	Calculated Property
Cp,gas	614.10	J/mol×K	676.89	Calculated Property
Cp,gas	655.05	J/mol×K	757.67	Calculated Property
Cp,gas	690.98	J/mol×K	838.44	Calculated Property
Cp,gas	722.42	J/mol×K	919.22	Calculated Property
Cp,gas	749.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0045884; 0.0002458]	Pa×s	[277.46; 505.51]	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			-1.18717e+01
Coefficient B			1.80000e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			277.46
Temperature range, max.			505.51
η	0.0045884	Pa×s	277.46	Calculated Property
η	0.0026661	Pa×s	302.80	Calculated Property
η	0.0016847	Pa×s	328.14	Calculated Property
η	0.0011370	Pa×s	353.48	Calculated Property
η	0.0008087	Pa×s	378.82	Calculated Property
η	0.0006004	Pa×s	404.16	Calculated Property
η	0.0004617	Pa×s	429.50	Calculated Property
η	0.0003655	Pa×s	454.84	Calculated Property
η	0.0002966	Pa×s	480.18	Calculated Property
η	0.0002458	Pa×s	505.51	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[437.00; 602.17]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.55734e+01
Coefficient B			-5.15727e+03
Coefficient C			-9.96100e+01
Temperature range, min.			437.00
Temperature range, max.			602.17
Pvap	1.33	kPa	437.00	Calculated Property
Pvap	2.93	kPa	455.35	Calculated Property
Pvap	5.97	kPa	473.70	Calculated Property
Pvap	11.38	kPa	492.06	Calculated Property
Pvap	20.47	kPa	510.41	Calculated Property
Pvap	35.02	kPa	528.76	Calculated Property
Pvap	57.33	kPa	547.11	Calculated Property
Pvap	90.27	kPa	565.47	Calculated Property
Pvap	137.34	kPa	583.82	Calculated Property
Pvap	202.63	kPa	602.17	Calculated Property
Pvap	[0.70; 100.51]	kPa	[414.90; 570.00]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.38433e+01
Coefficient B			-4.09052e+03
Coefficient C			-1.26970e+02
Reference			Kemme and Kreps, 1969
Temperature range, min.			414.90
Temperature range, max.			570.00
Pvap	0.70	kPa	414.90	Calculated Property
Pvap	1.55	kPa	432.13	Calculated Property
Pvap	3.18	kPa	449.37	Calculated Property
Pvap	6.05	kPa	466.60	Calculated Property
Pvap	10.81	kPa	483.83	Calculated Property
Pvap	18.34	kPa	501.07	Calculated Property
Pvap	29.68	kPa	518.30	Calculated Property
Pvap	46.12	kPa	535.53	Calculated Property
Pvap	69.17	kPa	552.77	Calculated Property
Pvap	100.51	kPa	570.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Density of Some 1-Chloroalkanes within the Temperature Range from (253.15 to 423.15) K
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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