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

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
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-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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