Chemical Properties of 1,3-Dioxolane, 4-methyl-2-phenyl- (CAS 2568-25-4)

InChI

InChI=1S/C10H12O2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3

InChI Key

CDIKGISJRLTLRA-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

CC1COC(c2ccccc2)O1

Molecular Weight¹

164.20

CAS

2568-25-4

Other Names

• Benzaldehyde propylene glycol acetal
• 4-methyl-2-phenyl-1,3-dioxolane
• PG acetal of benzaldehyde

• 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.
• 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

Property	Value	Unit	Source
ΔfG°	2.33	kJ/mol	Joback Calculated Property
ΔfH°gas	-237.06	kJ/mol	Joback Calculated Property
ΔfusH°	26.66	kJ/mol	Joback Calculated Property
ΔvapH°	49.10	kJ/mol	Joback Calculated Property
log10WS	-2.25		Crippen Calculated Property
logPoct/wat	2.120		Crippen Calculated Property
McVol	128.880	ml/mol	McGowan Calculated Property
Pc	3388.08	kPa	Joback Calculated Property
Inp	1272.40		NIST
I	[1840.00; 1840.00]
I	1840.00		NIST
I	1840.00		NIST
Tboil	519.39	K	Joback Calculated Property
Tc	755.09	K	Joback Calculated Property
Tfus	288.68	K	Joback Calculated Property
Vc	0.469	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[303.09; 390.71]	J/mol×K	[519.39; 755.09]
Cp,gas	303.09	J/mol×K	519.39	Joback Calculated Property
Cp,gas	320.49	J/mol×K	558.67	Joback Calculated Property
Cp,gas	336.71	J/mol×K	597.96	Joback Calculated Property
Cp,gas	351.79	J/mol×K	637.24	Joback Calculated Property
Cp,gas	365.79	J/mol×K	676.52	Joback Calculated Property
Cp,gas	378.75	J/mol×K	715.81	Joback Calculated Property
Cp,gas	390.71	J/mol×K	755.09	Joback Calculated Property
η	[0.0003635; 0.0031452]	Pa×s	[288.68; 519.39]
η	0.0031452	Pa×s	288.68	Joback Calculated Property
η	0.0017769	Pa×s	327.13	Joback Calculated Property
η	0.0011320	Pa×s	365.58	Joback Calculated Property
η	0.0007857	Pa×s	404.04	Joback Calculated Property
η	0.0005811	Pa×s	442.49	Joback Calculated Property
η	0.0004511	Pa×s	480.94	Joback Calculated Property
η	0.0003635	Pa×s	519.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dioxolane, 4-methyl-2-phenyl-.

Sources

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

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