Chemical Properties of Cyclodecane, methyl- (CAS 13151-43-4)

InChI

InChI=1S/C11H22/c1-11-9-7-5-3-2-4-6-8-10-11/h11H,2-10H2,1H3

InChI Key

WFWNFBYXZQJMFM-UHFFFAOYSA-N

Formula

C11H22

SMILES

CC1CCCCCCCCC1

Molecular Weight¹

154.29

CAS

13151-43-4

Other Names

• Methylcyclodecane

• 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).
• 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	0.2214		Relay (1.0) Calculated Property
ΔfG°	17.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-254.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.68	kJ/mol	Joback Calculated Property
ΔvapH°	51.55	kJ/mol	Relay (1.0) Calculated Property
IE	9.62	eV	Relay (1.0) Calculated Property
log10WS	-5.24		Relay (1.0) Calculated Property
logPoct/wat	4.147		Crippen Calculated Property
McVol	154.990	ml/mol	McGowan Calculated Property
Pc	2579.34	kPa	Joback Calculated Property
Inp	[1195.00; 1202.00]
Inp	1195.00		NIST
Inp	1202.00		NIST
Inp	1195.00		NIST
Tboil	483.04	K	Relay (1.0) Calculated Property
Tc	684.64	K	Relay (1.0) Calculated Property
Tfus	237.36	K	Relay (1.0) Calculated Property
Vc	0.535	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.15; 579.02]	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			-9.32000e+01
Coefficient B			1.13252e+00
Coefficient C			-4.70000e-04
Coefficient D			9.70000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.15	J/mol×K	273.00	Calculated Property
Cp,gas	249.07	J/mol×K	353.78	Calculated Property
Cp,gas	310.98	J/mol×K	434.56	Calculated Property
Cp,gas	366.94	J/mol×K	515.33	Calculated Property
Cp,gas	416.95	J/mol×K	596.11	Calculated Property
Cp,gas	461.05	J/mol×K	676.89	Calculated Property
Cp,gas	499.28	J/mol×K	757.67	Calculated Property
Cp,gas	531.67	J/mol×K	838.44	Calculated Property
Cp,gas	558.24	J/mol×K	919.22	Calculated Property
Cp,gas	579.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0751750; 0.0001044]	Pa×s	[207.03; 500.27]	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			-1.38131e+01
Coefficient B			2.32395e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			207.03
Temperature range, max.			500.27
η	0.0751750	Pa×s	207.03	Calculated Property
η	0.0163369	Pa×s	239.61	Calculated Property
η	0.0051164	Pa×s	272.19	Calculated Property
η	0.0020539	Pa×s	304.78	Calculated Property
η	0.0009834	Pa×s	337.36	Calculated Property
η	0.0005361	Pa×s	369.94	Calculated Property
η	0.0003224	Pa×s	402.52	Calculated Property
η	0.0002092	Pa×s	435.11	Calculated Property
η	0.0001442	Pa×s	467.69	Calculated Property
η	0.0001044	Pa×s	500.27	Calculated Property

Similar Compounds

Find more compounds similar to Cyclodecane, methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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