Chemical Properties of Naphthalene, 1-(1,1-dimethylethyl)decahydro- (CAS 56292-64-9)

InChI

InChI=1S/C14H26/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13/h11-13H,4-10H2,1-3H3

InChI Key

WBLIUUUYEJAFDN-UHFFFAOYSA-N

Formula

C14H26

SMILES

CC(C)(C)C1CCCC2CCCCC21

Molecular Weight¹

194.36

CAS

56292-64-9

Other Names

• 1-(1,1-dimethylethyl)decahydronaphthalene

• 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).
• 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	[488.97; 623.52]	J/mol×K	[542.38; 763.98]
Cp,gas	488.97	J/mol×K	542.38	Joback Calculated Property
Cp,gas	515.38	J/mol×K	579.31	Joback Calculated Property
Cp,gas	540.09	J/mol×K	616.25	Joback Calculated Property
Cp,gas	563.17	J/mol×K	653.18	Joback Calculated Property
Cp,gas	584.71	J/mol×K	690.11	Joback Calculated Property
Cp,gas	604.80	J/mol×K	727.04	Joback Calculated Property
Cp,gas	623.52	J/mol×K	763.98	Joback Calculated Property
η	[0.0003512; 0.0054070]	Pa×s	[267.52; 542.38]
η	0.0054070	Pa×s	267.52	Joback Calculated Property
η	0.0024569	Pa×s	313.33	Joback Calculated Property
η	0.0013652	Pa×s	359.14	Joback Calculated Property
η	0.0008665	Pa×s	404.95	Joback Calculated Property
η	0.0006032	Pa×s	450.76	Joback Calculated Property
η	0.0004489	Pa×s	496.57	Joback Calculated Property
η	0.0003512	Pa×s	542.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-(1,1-dimethylethyl)decahydro-.

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.