Chemical Properties of 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2

InChI

InChI=1S/C15H30O3/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-15H,7-9H2,1-6H3

InChI Key

SBVHSWJZXOYLFE-UHFFFAOYSA-N

Formula

C15H30O3

SMILES

CC(C)CC1OC(CC(C)C)OC(CC(C)C)O1

Molecular Weight¹

258.40

• 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 : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[666.68; 780.98]	J/mol×K	[632.34; 825.80]
Cp,gas	666.68	J/mol×K	632.34	Joback Calculated Property
Cp,gas	688.50	J/mol×K	664.58	Joback Calculated Property
Cp,gas	709.19	J/mol×K	696.83	Joback Calculated Property
Cp,gas	728.76	J/mol×K	729.07	Joback Calculated Property
Cp,gas	747.24	J/mol×K	761.31	Joback Calculated Property
Cp,gas	764.64	J/mol×K	793.56	Joback Calculated Property
Cp,gas	780.98	J/mol×K	825.80	Joback Calculated Property
η	[0.0001649; 0.0085194]	Pa×s	[292.42; 632.34]
η	0.0085194	Pa×s	292.42	Joback Calculated Property
η	0.0025893	Pa×s	349.07	Joback Calculated Property
η	0.0010975	Pa×s	405.73	Joback Calculated Property
η	0.0005741	Pa×s	462.38	Joback Calculated Property
η	0.0003459	Pa×s	519.03	Joback Calculated Property
η	0.0002303	Pa×s	575.69	Joback Calculated Property
η	0.0001649	Pa×s	632.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4,6-Tri-isobutyl-[1,3,5]trioxane, stereoisomer 2.

Sources

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

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