Chemical Properties of 1,3-Dioxane, 4-phenyl- (CAS 772-00-9)

InChI

InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2

InChI Key

RCJRILMVFLGCJY-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

c1ccc(C2CCOCO2)cc1

Molecular Weight¹

164.20

CAS

772-00-9

Other Names

• m-Dioxane, 4-phenyl-
• 4-Phenyl-m-dioxane
• 4-Phenyl-1,3-dioxane

• 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	[302.25; 391.73]	J/mol×K	[528.33; 773.22]
Cp,gas	302.25	J/mol×K	528.33	Joback Calculated Property
Cp,gas	320.24	J/mol×K	569.14	Joback Calculated Property
Cp,gas	336.94	J/mol×K	609.96	Joback Calculated Property
Cp,gas	352.38	J/mol×K	650.77	Joback Calculated Property
Cp,gas	366.63	J/mol×K	691.59	Joback Calculated Property
Cp,gas	379.73	J/mol×K	732.40	Joback Calculated Property
Cp,gas	391.73	J/mol×K	773.22	Joback Calculated Property
η	[0.0002690; 0.0049478]	Pa×s	[289.40; 528.33]
η	0.0049478	Pa×s	289.40	Joback Calculated Property
η	0.0022707	Pa×s	329.22	Joback Calculated Property
η	0.0012328	Pa×s	369.04	Joback Calculated Property
η	0.0007539	Pa×s	408.86	Joback Calculated Property
η	0.0005031	Pa×s	448.69	Joback Calculated Property
η	0.0003586	Pa×s	488.51	Joback Calculated Property
η	0.0002690	Pa×s	528.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dioxane, 4-phenyl-.

Sources

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

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