Chemical Properties of 2(2-Bromoethyl)-1,3-dioxane (CAS 33884-43-4)

InChI

InChI=1S/C6H11BrO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2

InChI Key

WMDHQEHPOVOEOG-UHFFFAOYSA-N

Formula

C6H11BrO2

SMILES

BrCCC1OCCCO1

Molecular Weight¹

195.05

CAS

33884-43-4

Other Names

• 1,3-Dioxane, 2-(2-bromoethyl)-

• 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).
• 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	[233.88; 304.73]	J/mol×K	[476.29; 700.22]
Cp,gas	233.88	J/mol×K	476.29	Joback Calculated Property
Cp,gas	247.65	J/mol×K	513.61	Joback Calculated Property
Cp,gas	260.59	J/mol×K	550.93	Joback Calculated Property
Cp,gas	272.75	J/mol×K	588.25	Joback Calculated Property
Cp,gas	284.14	J/mol×K	625.58	Joback Calculated Property
Cp,gas	294.79	J/mol×K	662.90	Joback Calculated Property
Cp,gas	304.73	J/mol×K	700.22	Joback Calculated Property
η	[0.0004246; 0.0057735]	Pa×s	[277.70; 476.29]
η	0.0057735	Pa×s	277.70	Joback Calculated Property
η	0.0029645	Pa×s	310.80	Joback Calculated Property
η	0.0017305	Pa×s	343.90	Joback Calculated Property
η	0.0011104	Pa×s	377.00	Joback Calculated Property
η	0.0007653	Pa×s	410.09	Joback Calculated Property
η	0.0005577	Pa×s	443.19	Joback Calculated Property
η	0.0004246	Pa×s	476.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2(2-Bromoethyl)-1,3-dioxane.

Sources

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

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