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

• 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

Property	Value	Unit	Source
ω	0.3435		Relay (1.0) Calculated Property
ΔfG°	123.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-204.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.37	kJ/mol	Joback Calculated Property
ΔvapH°	62.89	kJ/mol	Relay (1.0) Calculated Property
IE	9.20	eV	Relay (1.0) Calculated Property
log10WS	-6.34		Relay (1.0) 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	517.25	K	Relay (1.0) Calculated Property
Tc	736.18	K	Relay (1.0) Calculated Property
Tfus	249.75	K	Relay (1.0) Calculated Property
Vc	0.624	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[434.12; 560.75]	J/mol×K	[522.93; 734.63]
Cp,gas	434.12	J/mol×K	522.93	Joback Calculated Property
Cp,gas	458.52	J/mol×K	558.21	Joback Calculated Property
Cp,gas	481.54	J/mol×K	593.50	Joback Calculated Property
Cp,gas	503.22	J/mol×K	628.78	Joback Calculated Property
Cp,gas	523.61	J/mol×K	664.06	Joback Calculated Property
Cp,gas	542.77	J/mol×K	699.34	Joback Calculated Property
Cp,gas	560.75	J/mol×K	734.63	Joback Calculated Property
η	[0.0003948; 0.0037366]	Pa×s	[253.83; 522.93]
η	0.0037366	Pa×s	253.83	Joback Calculated Property
η	0.0019393	Pa×s	298.68	Joback Calculated Property
η	0.0011945	Pa×s	343.53	Joback Calculated Property
η	0.0008229	Pa×s	388.38	Joback Calculated Property
η	0.0006124	Pa×s	433.23	Joback Calculated Property
η	0.0004817	Pa×s	478.08	Joback Calculated Property
η	0.0003948	Pa×s	522.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propyldecalin, trans.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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