Chemical Properties of 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)- (CAS 53862-33-2)

InChI

InChI=1S/C12H18/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-12H,1-6H2/t7-,8+,9+,10-,11+,12-

InChI Key

VSHDEZHNJCSDFY-WAODVVSYSA-N

Formula

C12H18

SMILES

C1CC2CC1C1C3CCC(C3)C21

Molecular Weight¹

162.27

CAS

53862-33-2

• 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	[353.87; 468.70]	J/mol×K	[491.58; 707.52]
Cp,gas	353.87	J/mol×K	491.58	Joback Calculated Property
Cp,gas	376.79	J/mol×K	527.57	Joback Calculated Property
Cp,gas	398.02	J/mol×K	563.56	Joback Calculated Property
Cp,gas	417.69	J/mol×K	599.55	Joback Calculated Property
Cp,gas	435.94	J/mol×K	635.54	Joback Calculated Property
Cp,gas	452.90	J/mol×K	671.53	Joback Calculated Property
Cp,gas	468.70	J/mol×K	707.52	Joback Calculated Property
η	[0.0006932; 0.0034486]	Pa×s	[288.28; 491.58]
η	0.0006932	Pa×s	288.28	Joback Calculated Property
η	0.0010425	Pa×s	322.16	Joback Calculated Property
η	0.0014506	Pa×s	356.05	Joback Calculated Property
η	0.0019058	Pa×s	389.93	Joback Calculated Property
η	0.0023970	Pa×s	423.81	Joback Calculated Property
η	0.0029141	Pa×s	457.70	Joback Calculated Property
η	0.0034486	Pa×s	491.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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