Chemical Properties of Tetraline, 2-propyl

InChI

InChI=1S/C13H18/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h3-4,6-7,11H,2,5,8-10H2,1H3

InChI Key

WCPBRIKLXLQGRY-UHFFFAOYSA-N

Formula

C13H18

SMILES

CCCC1CCc2ccccc2C1

Molecular Weight¹

174.28

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.11	kJ/mol	Joback Calculated Property
IE	8.43	eV	Relay (1.0) Calculated Property
logPoct/wat	3.592		Crippen Calculated Property
McVol	159.410	ml/mol	McGowan Calculated Property
Pc	2512.55	kPa	Joback Calculated Property
Inp	[1410.00; 1410.00]
Inp	1410.00		NIST
Inp	1410.00		NIST
Tboil	531.28	K	Relay (1.0) Calculated Property
Tc	748.27	K	Relay (1.0) Calculated Property
Vc	0.583	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.22; 549.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.38980e+01
Coefficient B			1.24172e+00
Coefficient C			-8.21360e-04
Coefficient D			2.13500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.22	J/mol×K	273.00	Calculated Property
Cp,gas	262.05	J/mol×K	353.78	Calculated Property
Cp,gas	318.11	J/mol×K	434.56	Calculated Property
Cp,gas	367.09	J/mol×K	515.33	Calculated Property
Cp,gas	409.66	J/mol×K	596.11	Calculated Property
Cp,gas	446.49	J/mol×K	676.89	Calculated Property
Cp,gas	478.26	J/mol×K	757.67	Calculated Property
Cp,gas	505.65	J/mol×K	838.44	Calculated Property
Cp,gas	529.32	J/mol×K	919.22	Calculated Property
Cp,gas	549.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022586; 0.0003342]	Pa×s	[289.63; 532.20]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.02853e+01
Coefficient B			1.21421e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			289.63
Temperature range, max.			532.20
η	0.0022586	Pa×s	289.63	Calculated Property
η	0.0015806	Pa×s	316.58	Calculated Property
η	0.0011699	Pa×s	343.53	Calculated Property
η	0.0009047	Pa×s	370.49	Calculated Property
η	0.0007244	Pa×s	397.44	Calculated Property
η	0.0005966	Pa×s	424.39	Calculated Property
η	0.0005029	Pa×s	451.34	Calculated Property
η	0.0004322	Pa×s	478.30	Calculated Property
η	0.0003774	Pa×s	505.25	Calculated Property
η	0.0003342	Pa×s	532.20	Calculated Property

Similar Compounds

Find more compounds similar to Tetraline, 2-propyl.

Sources

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

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