Chemical Properties of 1,3-Dioxane, 2-phenyl- (CAS 772-01-0)

InChI

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

InChI Key

LNEMDIUSUQPKIP-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

c1ccc(C2OCCCO2)cc1

Molecular Weight¹

164.20

CAS

772-01-0

Other Names

• m-Dioxane, 2-phenyl-
• 2-Phenyl-m-dioxane
• 2-Phenyl-1,3-dioxan
• 2-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).
• I_np : Non-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	[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, 2-phenyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.