Chemical Properties of 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin

InChI

InChI=1S/C13H24O3/c1-8(2)11-10-6-5-7-14-13(10)16-12(15-11)9(3)4/h8-13H,5-7H2,1-4H3

InChI Key

UJXBOBIXMAERGY-UHFFFAOYSA-N

Formula

C13H24O3

SMILES

CC(C)C1OC2OCCCC2C(C(C)C)O1

Molecular Weight¹

228.33

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[270.79; 729.56]	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			-6.94200e+01
Coefficient B			1.45208e+00
Coefficient C			-7.92100e-04
Coefficient D			1.39000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	270.79	J/mol×K	273.00	Calculated Property
Cp,gas	351.31	J/mol×K	353.78	Calculated Property
Cp,gas	423.42	J/mol×K	434.56	Calculated Property
Cp,gas	487.55	J/mol×K	515.33	Calculated Property
Cp,gas	544.15	J/mol×K	596.11	Calculated Property
Cp,gas	593.66	J/mol×K	676.89	Calculated Property
Cp,gas	636.52	J/mol×K	757.67	Calculated Property
Cp,gas	673.16	J/mol×K	838.44	Calculated Property
Cp,gas	704.03	J/mol×K	919.22	Calculated Property
Cp,gas	729.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059823; 0.0004612]	Pa×s	[299.30; 569.34]	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			-1.05222e+01
Coefficient B			1.61719e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			299.30
Temperature range, max.			569.34
η	0.0059823	Pa×s	299.30	Calculated Property
η	0.0036564	Pa×s	329.30	Calculated Property
η	0.0024264	Pa×s	359.31	Calculated Property
η	0.0017152	Pa×s	389.31	Calculated Property
η	0.0012742	Pa×s	419.32	Calculated Property
η	0.0009849	Pa×s	449.32	Calculated Property
η	0.0007862	Pa×s	479.32	Calculated Property
η	0.0006445	Pa×s	509.33	Calculated Property
η	0.0005401	Pa×s	539.33	Calculated Property
η	0.0004612	Pa×s	569.34	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin.

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

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