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

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

• Δ_cH°_liquid : Standard liquid 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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
ΔcH°liquid	-6829.36	kJ/mol	NIST
ΔfG°	107.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-169.75	kJ/mol	Joback Calculated Property
ΔfusH°	13.19	kJ/mol	Joback Calculated Property
ΔvapH°	40.29	kJ/mol	Joback Calculated Property
log10WS	-3.49		Crippen 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	695.39	K	Joback Calculated Property
Tfus	231.29	K	Joback Calculated Property
Vc	0.532	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[333.53; 454.99]	J/mol×K	[476.97; 695.39]
Cp,gas	333.53	J/mol×K	476.97	Joback Calculated Property
Cp,gas	356.99	J/mol×K	513.37	Joback Calculated Property
Cp,gas	379.11	J/mol×K	549.78	Joback Calculated Property
Cp,gas	399.91	J/mol×K	586.18	Joback Calculated Property
Cp,gas	419.46	J/mol×K	622.58	Joback Calculated Property
Cp,gas	437.80	J/mol×K	658.98	Joback Calculated Property
Cp,gas	454.99	J/mol×K	695.39	Joback Calculated Property
η	[0.0004102; 0.0031852]	Pa×s	[231.29; 476.97]
η	0.0031852	Pa×s	231.29	Joback Calculated Property
η	0.0017507	Pa×s	272.24	Joback Calculated Property
η	0.0011253	Pa×s	313.18	Joback Calculated Property
η	0.0008011	Pa×s	354.13	Joback Calculated Property
η	0.0006120	Pa×s	395.08	Joback Calculated Property
η	0.0004917	Pa×s	436.02	Joback Calculated Property
η	0.0004102	Pa×s	476.97	Joback Calculated Property

Similar Compounds

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

Sources

• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.