Chemical Properties of Naphthalene,decahydro-1-methyl-(1«alpha»,4a«beta»,8a«alpha» (CAS 14398-67-5)

InChI

InChI=1S/C11H20/c1-9-5-4-7-10-6-2-3-8-11(9)10/h9-11H,2-8H2,1H3/t9-,10+,11+/m1/s1

InChI Key

NHCREQREVZBOCH-VWYCJHECSA-N

Formula

C11H20

SMILES

CC1CCCC2CCCCC12

Molecular Weight¹

152.28

CAS

14398-67-5

• 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	[174.65; 560.08]	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			-1.22140e+02
Coefficient B			1.28572e+00
Coefficient C			-7.74000e-04
Coefficient D			1.70500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.65	J/mol×K	273.00	Calculated Property
Cp,gas	243.40	J/mol×K	353.78	Calculated Property
Cp,gas	304.41	J/mol×K	434.56	Calculated Property
Cp,gas	358.22	J/mol×K	515.33	Calculated Property
Cp,gas	405.37	J/mol×K	596.11	Calculated Property
Cp,gas	446.40	J/mol×K	676.89	Calculated Property
Cp,gas	481.84	J/mol×K	757.67	Calculated Property
Cp,gas	512.25	J/mol×K	838.44	Calculated Property
Cp,gas	538.15	J/mol×K	919.22	Calculated Property
Cp,gas	560.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031852; 0.0003943]	Pa×s	[231.29; 486.97]	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			-9.72827e+00
Coefficient B			9.20310e+02
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.			231.29
Temperature range, max.			486.97
η	0.0031852	Pa×s	231.29	Calculated Property
η	0.0020611	Pa×s	259.70	Calculated Property
η	0.0014532	Pa×s	288.11	Calculated Property
η	0.0010910	Pa×s	316.52	Calculated Property
η	0.0008587	Pa×s	344.93	Calculated Property
η	0.0007009	Pa×s	373.34	Calculated Property
η	0.0005888	Pa×s	401.75	Calculated Property
η	0.0005061	Pa×s	430.16	Calculated Property
η	0.0004433	Pa×s	458.56	Calculated Property
η	0.0003943	Pa×s	486.97	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene,decahydro-1-methyl-(1«alpha»,4a«beta»,8a«alpha».

Sources

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

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