Chemical Properties of Cyclotetradecane, 1,7,11-trimethyl-4-(1-methylethyl)-

InChI

InChI=1S/C20H40/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h16-20H,6-15H2,1-5H3

InChI Key

LHORCXXUZJAMPU-UHFFFAOYSA-N

Formula

C20H40

SMILES

CC1CCCC(C)CCC(C(C)C)CCC(C)CCC1

Molecular Weight¹

280.54

Other Names

• Cyclotetradecane, 4-isopropyl-1,7,11-trimethyl-
• Cembrane
• Cembrene, octahydro-

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[358.98; 1070.97]	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			-1.05730e+02
Coefficient B			1.87560e+00
Coefficient C			-6.11000e-04
Coefficient D			-8.79000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	358.98	J/mol×K	273.00	Calculated Property
Cp,gas	477.45	J/mol×K	353.78	Calculated Property
Cp,gas	586.73	J/mol×K	434.56	Calculated Property
Cp,gas	686.54	J/mol×K	515.33	Calculated Property
Cp,gas	776.60	J/mol×K	596.11	Calculated Property
Cp,gas	856.63	J/mol×K	676.89	Calculated Property
Cp,gas	926.37	J/mol×K	757.67	Calculated Property
Cp,gas	985.52	J/mol×K	838.44	Calculated Property
Cp,gas	1033.81	J/mol×K	919.22	Calculated Property
Cp,gas	1070.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0301854; 0.0000204]	Pa×s	[266.66; 644.96]	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			-1.59493e+01
Coefficient B			3.31962e+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.			266.66
Temperature range, max.			644.96
η	0.0301854	Pa×s	266.66	Calculated Property
η	0.0055414	Pa×s	308.69	Calculated Property
η	0.0015272	Pa×s	350.73	Calculated Property
η	0.0005546	Pa×s	392.76	Calculated Property
η	0.0002450	Pa×s	434.79	Calculated Property
η	0.0001250	Pa×s	476.83	Calculated Property
η	0.0000711	Pa×s	518.86	Calculated Property
η	0.0000440	Pa×s	560.89	Calculated Property
η	0.0000291	Pa×s	602.93	Calculated Property
η	0.0000204	Pa×s	644.96	Calculated Property

Similar Compounds

Find more compounds similar to Cyclotetradecane, 1,7,11-trimethyl-4-(1-methylethyl)-.

Sources

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.