Chemical Properties of 1,2,3,4,6,8«alpha»-Hexahydro-1-isopropyl-4,7-dimethyl-naphthalene

InChI

InChI=1S/C15H26/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h7,10-13,15H,5-6,8-9H2,1-4H3

InChI Key

PWRFSOOIPDQWCI-UHFFFAOYSA-N

Formula

C15H26

SMILES

CC1CC=C2C(C)CCC(C(C)C)C2C1

Molecular Weight¹

206.37

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[522.65; 650.67]	J/mol×K	[567.52; 779.81]
Cp,gas	522.65	J/mol×K	567.52	Joback Calculated Property
Cp,gas	547.31	J/mol×K	602.90	Joback Calculated Property
Cp,gas	570.58	J/mol×K	638.28	Joback Calculated Property
Cp,gas	592.50	J/mol×K	673.67	Joback Calculated Property
Cp,gas	613.13	J/mol×K	709.05	Joback Calculated Property
Cp,gas	632.50	J/mol×K	744.43	Joback Calculated Property
Cp,gas	650.67	J/mol×K	779.81	Joback Calculated Property
η	[0.0003771; 0.0023277]	Pa×s	[270.41; 567.52]
η	0.0023277	Pa×s	270.41	Joback Calculated Property
η	0.0013591	Pa×s	319.93	Joback Calculated Property
η	0.0009166	Pa×s	369.45	Joback Calculated Property
η	0.0006786	Pa×s	418.96	Joback Calculated Property
η	0.0005353	Pa×s	468.48	Joback Calculated Property
η	0.0004419	Pa×s	518.00	Joback Calculated Property
η	0.0003771	Pa×s	567.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4,6,8«alpha»-Hexahydro-1-isopropyl-4,7-dimethyl-naphthalene.

Sources

• Cheméo Relay (1.0)
• 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.