Chemical Properties of Naphthalene, decahydro-2-methyl- (CAS 2958-76-1)

InChI

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

InChI Key

GREARFRXIFVLGB-UHFFFAOYSA-N

Formula

C11H20

SMILES

CC1CCC2CCCCC2C1

Molecular Weight¹

152.28

CAS

2958-76-1

Other Names

• 2-Methyldecahydronaphthalene
• 2-Methyldecalin
• 2-Methyldecalin, isomer 1
• 2-Methyldecalin, isomer 2
• 2-Methyldecalin, isomer 3
• 2-Methyldecalin, isomer 4
• Decahydro-2-methylnaphthalene
• Decahydronaphthalene, 2-methyl

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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	0.2857		Relay (1.0) Calculated Property
ΔcH°liquid	-6829.36	kJ/mol	NIST
ΔfG°	107.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-169.63	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.19	kJ/mol	Joback Calculated Property
ΔvapH°	54.12	kJ/mol	Relay (1.0) Calculated Property
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-5.58		Relay (1.0) Calculated Property
logPoct/wat	3.613		Crippen Calculated Property
McVol	144.130	ml/mol	McGowan Calculated Property
Pc	2637.96	kPa	Joback Calculated Property
Inp	[1115.00; 1186.00]
Inp	1159.00		NIST
Inp	1122.00		NIST
Inp	1133.00		NIST
Inp	1145.00		NIST
Inp	1142.00		NIST
Inp	1153.00		NIST
Inp	1166.00		NIST
Inp	1154.00		NIST
Inp	1167.00		NIST
Inp	1180.00		NIST
Inp	1160.00		NIST
Inp	1173.00		NIST
Inp	1186.00		NIST
Inp	Outlier 1115.00		NIST
Inp	1146.00		NIST
Inp	1146.00		NIST
Tboil	[474.00; 477.00]	K
Tboil	477.00 ± 4.00	K	NIST
Tboil	474.00 ± 4.00	K	NIST
Tc	705.03	K	Relay (1.0) Calculated Property
Tfus	229.39	K	Relay (1.0) Calculated Property
Vc	0.518	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[333.66; 455.12]	J/mol×K	[477.17; 695.68]
Cp,gas	333.66	J/mol×K	477.17	Joback Calculated Property
Cp,gas	357.13	J/mol×K	513.59	Joback Calculated Property
Cp,gas	379.24	J/mol×K	550.01	Joback Calculated Property
Cp,gas	400.05	J/mol×K	586.42	Joback Calculated Property
Cp,gas	419.60	J/mol×K	622.84	Joback Calculated Property
Cp,gas	437.94	J/mol×K	659.26	Joback Calculated Property
Cp,gas	455.12	J/mol×K	695.68	Joback Calculated Property
Cp,liquid	[253.00; 336.00]	J/mol×K	[310.00; 420.00]
Cp,liquid	253.00	J/mol×K	310.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	261.00	J/mol×K	320.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	268.00	J/mol×K	330.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	276.00	J/mol×K	340.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	283.00	J/mol×K	350.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	291.00	J/mol×K	360.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	299.00	J/mol×K	370.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	306.00	J/mol×K	380.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	314.00	J/mol×K	390.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	321.00	J/mol×K	400.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	329.00	J/mol×K	410.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	336.00	J/mol×K	420.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
η	[0.0004099; 0.0031852]	Pa×s	[231.29; 477.17]
η	0.0031852	Pa×s	231.29	Joback Calculated Property
η	0.0017500	Pa×s	272.27	Joback Calculated Property
η	0.0011246	Pa×s	313.25	Joback Calculated Property
η	0.0008005	Pa×s	354.23	Joback Calculated Property
η	0.0006115	Pa×s	395.21	Joback Calculated Property
η	0.0004913	Pa×s	436.19	Joback Calculated Property
η	0.0004099	Pa×s	477.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-2-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD

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