Chemical Properties of Cyclododecane (CAS 294-62-2)

InChI

InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2

InChI Key

DDTBPAQBQHZRDW-UHFFFAOYSA-N

Formula

C12H24

SMILES

C1CCCCCCCCCCC1

Molecular Weight¹

168.32

CAS

294-62-2

• Δ_cH°_gas : Standard gas enthalpy of combustion (kJ/mol).
• 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_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_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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• 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°gas	-7434.00	kJ/mol	NIST
ΔcH°solid	[-7845.40; -7700.33]	kJ/mol
ΔcH°solid	-7700.33	kJ/mol	NIST
ΔcH°solid	-7845.40 ± 1.30	kJ/mol	NIST
ΔfG°	9.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-253.31	kJ/mol	Joback Calculated Property
ΔfusH°	5.00	kJ/mol	Joback Calculated Property
ΔsubH°	76.20	kJ/mol	NIST
ΔvapH°	[62.80; 63.00]	kJ/mol
ΔvapH°	63.00	kJ/mol	NIST
ΔvapH°	62.80	kJ/mol	NIST
IE	[9.72; 10.04]	eV
IE	9.72 ± 0.03	eV	NIST
IE	10.04 ± 0.05	eV	NIST
log10WS	-4.74		Crippen Calculated Property
logPoct/wat	4.681		Crippen Calculated Property
McVol	169.080	ml/mol	McGowan Calculated Property
Pc	2545.61	kPa	Joback Calculated Property
Inp	[1316.00; 1384.00]
Inp	1338.30		NIST
Inp	1351.60		NIST
Inp	1372.40		NIST
Inp	1338.30		NIST
Inp	1351.60		NIST
Inp	1372.40		NIST
Inp	1360.00		NIST
Inp	1370.00		NIST
Inp	1378.00		NIST
Inp	1323.70		NIST
Inp	1326.00		NIST
Inp	1330.00		NIST
Inp	1325.00		NIST
Inp	1384.00		NIST
Inp	1316.00		NIST
Inp	1326.00		NIST
Inp	1384.00		NIST
I	[1497.20; 1549.30]
I	1497.20		NIST
I	1516.90		NIST
I	1549.30		NIST
I	1497.20		NIST
I	1516.90		NIST
I	1549.30		NIST
I	1519.00		NIST
I	1521.00		NIST
I	1510.00		NIST
Tboil	523.80	K	Joback Calculated Property
Tc	764.23	K	Joback Calculated Property
Tfus	[316.00; 333.80]	K
Tfus	333.80 ± 0.30	K	NIST
Tfus	332.50 ± 1.00	K	NIST
Tfus	316.00 ± 1.66	K	NIST
Vc	0.594	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[401.44; 544.48]	J/mol×K	[523.80; 764.23]
Cp,gas	401.44	J/mol×K	523.80	Joback Calculated Property
Cp,gas	429.34	J/mol×K	563.87	Joback Calculated Property
Cp,gas	455.62	J/mol×K	603.94	Joback Calculated Property
Cp,gas	480.28	J/mol×K	644.01	Joback Calculated Property
Cp,gas	503.31	J/mol×K	684.08	Joback Calculated Property
Cp,gas	524.72	J/mol×K	724.15	Joback Calculated Property
Cp,gas	544.48	J/mol×K	764.23	Joback Calculated Property
η	[0.0000584; 0.2721027]	Pa×s	[215.50; 523.80]
η	0.2721027	Pa×s	215.50	Joback Calculated Property
η	0.0171716	Pa×s	266.88	Joback Calculated Property
η	0.0026445	Pa×s	318.27	Joback Calculated Property
η	0.0006851	Pa×s	369.65	Joback Calculated Property
η	0.0002468	Pa×s	421.03	Joback Calculated Property
η	0.0001110	Pa×s	472.42	Joback Calculated Property
η	0.0000584	Pa×s	523.80	Joback Calculated Property
ΔfusH	[0.60; 14.80]	kJ/mol	[199.00; 333.80]
ΔfusH	0.60	kJ/mol	199.00	NIST
ΔfusH	14.80	kJ/mol	333.80	NIST
ΔfusH	14.80	kJ/mol	333.80	NIST
ΔvapH	[49.80; 52.60]	kJ/mol	[413.50; 484.50]
ΔvapH	52.60	kJ/mol	413.50	NIST
ΔvapH	49.80	kJ/mol	484.50	NIST
ΔfusS	[3.02; 44.34]	J/mol×K	[199.00; 333.80]
ΔfusS	3.02	J/mol×K	199.00	NIST
ΔfusS	44.34	J/mol×K	333.80	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[376.85; 537.13]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46296e+01
Coefficient B			-4.26369e+03
Coefficient C			-7.95600e+01
Temperature range, min.			376.85
Temperature range, max.			537.13
Pvap	1.33	kPa	376.85	Calculated Property
Pvap	3.00	kPa	394.66	Calculated Property
Pvap	6.19	kPa	412.47	Calculated Property
Pvap	11.85	kPa	430.28	Calculated Property
Pvap	21.33	kPa	448.09	Calculated Property
Pvap	36.35	kPa	465.89	Calculated Property
Pvap	59.12	kPa	483.70	Calculated Property
Pvap	92.29	kPa	501.51	Calculated Property
Pvap	138.95	kPa	519.32	Calculated Property
Pvap	202.64	kPa	537.13	Calculated Property

Similar Compounds

Find more compounds similar to Cyclododecane.

Sources

• 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.