Chemical Properties of (+)-trans-4,5-Bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane (CAS 58342-57-7)

InChI

InChI=1S/C7H12I2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4H2,1-2H3

InChI Key

WHRBZHCFRKKRJE-UHFFFAOYSA-N

Formula

C7H12I2O2

SMILES

CC1(C)OC(CI)C(CI)O1

Molecular Weight¹

381.98

CAS

58342-57-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[339.58; 410.17]	J/mol×K	[605.92; 876.88]
Cp,gas	339.58	J/mol×K	605.92	Joback Calculated Property
Cp,gas	352.92	J/mol×K	651.08	Joback Calculated Property
Cp,gas	365.33	J/mol×K	696.24	Joback Calculated Property
Cp,gas	377.02	J/mol×K	741.40	Joback Calculated Property
Cp,gas	388.24	J/mol×K	786.56	Joback Calculated Property
Cp,gas	399.22	J/mol×K	831.72	Joback Calculated Property
Cp,gas	410.17	J/mol×K	876.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-trans-4,5-Bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane.

Sources

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

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