Chemical Properties of «delta»-Terpinene

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6-9H,5H2,1-3H3

InChI Key

AAIXZDBTEWDLSG-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC1C=CC(C(C)C)=CC1

Molecular Weight¹

136.23

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.02	kJ/mol	Joback Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Inp	[1020.00; 1059.00]
Inp	1057.00		NIST
Inp	1057.00		NIST
Inp	Outlier 1020.00		NIST
Inp	1051.00		NIST
Inp	1050.00		NIST
Inp	1059.00		NIST
Ip	1284.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[168.79; 455.21]	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			-4.36300e+01
Coefficient B			9.10360e-01
Coefficient C			-5.11920e-04
Coefficient D			1.00400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.79	J/mol×K	273.00	Calculated Property
Cp,gas	218.81	J/mol×K	353.78	Calculated Property
Cp,gas	263.54	J/mol×K	434.56	Calculated Property
Cp,gas	303.30	J/mol×K	515.33	Calculated Property
Cp,gas	338.40	J/mol×K	596.11	Calculated Property
Cp,gas	369.17	J/mol×K	676.89	Calculated Property
Cp,gas	395.92	J/mol×K	757.67	Calculated Property
Cp,gas	418.96	J/mol×K	838.44	Calculated Property
Cp,gas	438.62	J/mol×K	919.22	Calculated Property
Cp,gas	455.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0045582; 0.0002128]	Pa×s	[208.88; 460.51]	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			-1.09986e+01
Coefficient B			1.17135e+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.			208.88
Temperature range, max.			460.51
η	0.0045582	Pa×s	208.88	Calculated Property
η	0.0023512	Pa×s	236.84	Calculated Property
η	0.0013948	Pa×s	264.80	Calculated Property
η	0.0009142	Pa×s	292.76	Calculated Property
η	0.0006450	Pa×s	320.72	Calculated Property
η	0.0004812	Pa×s	348.67	Calculated Property
η	0.0003750	Pa×s	376.63	Calculated Property
η	0.0003025	Pa×s	404.59	Calculated Property
η	0.0002509	Pa×s	432.55	Calculated Property
η	0.0002128	Pa×s	460.51	Calculated Property

Similar Compounds

Find more compounds similar to «delta»-Terpinene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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