Chemical Properties of Cyclotetradecane (CAS 295-17-0)

InChI

InChI=1S/C14H28/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-14H2

InChI Key

KATXJJSCAPBIOB-UHFFFAOYSA-N

Formula

C14H28

SMILES

C1CCCCCCCCCCCCC1

Molecular Weight¹

196.37

CAS

295-17-0

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• 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
ΔcH°solid	[-9138.70; -9136.50]	kJ/mol
ΔcH°solid	-9138.70 ± 3.70	kJ/mol	NIST
ΔcH°solid	-9136.50 ± 1.30	kJ/mol	NIST
ΔfG°	2.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-239.20 ± 2.30	kJ/mol	NIST
ΔfH°solid	-372.10 ± 4.10	kJ/mol	NIST
ΔfusH°	5.98	kJ/mol	Joback Calculated Property
ΔsubH°	[95.60; 132.90]	kJ/mol
ΔsubH°	95.60	kJ/mol	NIST
ΔsubH°	132.90	kJ/mol	NIST
ΔvapH°	65.30 ± 0.20	kJ/mol	NIST
log10WS	-5.58		Crippen Calculated Property
logPoct/wat	5.461		Crippen Calculated Property
McVol	197.260	ml/mol	McGowan Calculated Property
Pc	2216.62	kPa	Joback Calculated Property
Inp	[1669.00; 1677.00]
Inp	1673.00		NIST
Inp	1677.00		NIST
Inp	1669.00		NIST
Inp	1673.00		NIST
Tboil	578.10	K	Joback Calculated Property
Tc	826.45	K	Joback Calculated Property
Tfus	[325.00; 330.00]	K
Tfus	330.00 ± 1.00	K	NIST
Tfus	329.00 ± 0.30	K	NIST
Tfus	325.00 ± 3.00	K	NIST
Vc	0.690	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[513.24; 669.78]	J/mol×K	[578.10; 826.45]
Cp,gas	513.24	J/mol×K	578.10	Joback Calculated Property
Cp,gas	544.43	J/mol×K	619.49	Joback Calculated Property
Cp,gas	573.62	J/mol×K	660.88	Joback Calculated Property
Cp,gas	600.76	J/mol×K	702.27	Joback Calculated Property
Cp,gas	625.85	J/mol×K	743.66	Joback Calculated Property
Cp,gas	648.86	J/mol×K	785.06	Joback Calculated Property
Cp,gas	669.78	J/mol×K	826.45	Joback Calculated Property
η	[0.0000230; 0.3521345]	Pa×s	[231.00; 578.10]
η	0.3521345	Pa×s	231.00	Joback Calculated Property
η	0.0141473	Pa×s	288.85	Joback Calculated Property
η	0.0016616	Pa×s	346.70	Joback Calculated Property
η	0.0003601	Pa×s	404.55	Joback Calculated Property
η	0.0001144	Pa×s	462.40	Joback Calculated Property
η	0.0000469	Pa×s	520.25	Joback Calculated Property
η	0.0000230	Pa×s	578.10	Joback Calculated Property
ΔfusH	[28.70; 28.70]	kJ/mol	[328.00; 328.00]
ΔfusH	28.70	kJ/mol	328.00	NIST
ΔfusH	28.70	kJ/mol	328.00	NIST
ΔsubH	[89.30; 134.80]	kJ/mol	[287.50; 355.00]
ΔsubH	89.30 ± 0.40	kJ/mol	287.50	NIST
ΔsubH	134.80 ± 1.50	kJ/mol	301.00	NIST
ΔsubH	97.90 ± 1.70	kJ/mol	310.50	NIST
ΔsubH	134.80 ± 1.50	kJ/mol	355.00	NIST
ΔvapH	62.30 ± 0.20	kJ/mol	343.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[398.14; 577.55]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40625e+01
Coefficient B			-4.30467e+03
Coefficient C			-8.56400e+01
Temperature range, min.			398.14
Temperature range, max.			577.55
Pvap	1.33	kPa	398.14	Calculated Property
Pvap	3.05	kPa	418.07	Calculated Property
Pvap	6.33	kPa	438.01	Calculated Property
Pvap	12.18	kPa	457.94	Calculated Property
Pvap	21.93	kPa	477.88	Calculated Property
Pvap	37.29	kPa	497.81	Calculated Property
Pvap	60.36	kPa	517.75	Calculated Property
Pvap	93.66	kPa	537.68	Calculated Property
Pvap	140.04	kPa	557.62	Calculated Property
Pvap	202.66	kPa	577.55	Calculated Property

Similar Compounds

Find more compounds similar to Cyclotetradecane.

Sources

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

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