Chemical Properties of 2-Propyldecalin, trans

InChI

InChI=1S/C13H24/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h11-13H,2-10H2,1H3/t11?,12-,13-/m1/s1

InChI Key

KXRXJDJKNMSILT-VFRRUGBOSA-N

Formula

C13H24

SMILES

CCCC1CCC2CCCCC2C1

Molecular Weight¹

180.33

• 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
ΔfG°	123.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-211.03	kJ/mol	Joback Calculated Property
ΔfusH°	18.37	kJ/mol	Joback Calculated Property
ΔvapH°	44.74	kJ/mol	Joback Calculated Property
log10WS	-4.33		Crippen Calculated Property
logPoct/wat	4.393		Crippen Calculated Property
McVol	172.310	ml/mol	McGowan Calculated Property
Pc	2185.64	kPa	Joback Calculated Property
Inp	[1341.00; 1341.00]
Inp	1341.00		NIST
Inp	1341.00		NIST
Tboil	522.73	K	Joback Calculated Property
Tc	734.35	K	Joback Calculated Property
Tfus	253.83	K	Joback Calculated Property
Vc	0.644	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.98; 560.61]	J/mol×K	[522.73; 734.35]
Cp,gas	433.98	J/mol×K	522.73	Joback Calculated Property
Cp,gas	458.38	J/mol×K	558.00	Joback Calculated Property
Cp,gas	481.40	J/mol×K	593.27	Joback Calculated Property
Cp,gas	503.08	J/mol×K	628.54	Joback Calculated Property
Cp,gas	523.47	J/mol×K	663.81	Joback Calculated Property
Cp,gas	542.63	J/mol×K	699.08	Joback Calculated Property
Cp,gas	560.61	J/mol×K	734.35	Joback Calculated Property
η	[0.0003951; 0.0037366]	Pa×s	[253.83; 522.73]
η	0.0037366	Pa×s	253.83	Joback Calculated Property
η	0.0019401	Pa×s	298.65	Joback Calculated Property
η	0.0011953	Pa×s	343.46	Joback Calculated Property
η	0.0008235	Pa×s	388.28	Joback Calculated Property
η	0.0006128	Pa×s	433.10	Joback Calculated Property
η	0.0004821	Pa×s	477.91	Joback Calculated Property
η	0.0003951	Pa×s	522.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propyldecalin, trans.

Sources

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

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