Chemical Properties of ethyl methylphenyl glycidate 2

InChI

InChI=1S/C12H14O3/c1-2-14-12(13)11-10(15-11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3

InChI Key

VBLCHSPDSRPGCQ-UHFFFAOYSA-N

Formula

C12H14O3

SMILES

CCOC(=O)C1OC1Cc1ccccc1

Molecular Weight¹

206.24

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4989		Relay (1.0) Calculated Property
ΔfusH°	32.43	kJ/mol	Joback Calculated Property
ΔvapH°	81.73	kJ/mol	Relay (1.0) Calculated Property
IE	9.01	eV	Relay (1.0) Calculated Property
log10WS	-1.84		Relay (1.0) Calculated Property
logPoct/wat	1.560		Crippen Calculated Property
McVol	158.630	ml/mol	McGowan Calculated Property
Pc	2640.67	kPa	Joback Calculated Property
Inp	[1500.50; 1500.50]
Inp	1500.50		NIST
Inp	1500.50		NIST
I	[2241.00; 2241.00]
I	2241.00		NIST
I	2241.00		NIST
Tboil	543.08	K	Relay (1.0) Calculated Property
Tc	760.34	K	Relay (1.0) Calculated Property
Tfus	301.67	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.16; 487.65]	J/mol×K	[588.08; 804.53]
Cp,gas	407.16	J/mol×K	588.08	Joback Calculated Property
Cp,gas	423.11	J/mol×K	624.16	Joback Calculated Property
Cp,gas	437.98	J/mol×K	660.23	Joback Calculated Property
Cp,gas	451.82	J/mol×K	696.31	Joback Calculated Property
Cp,gas	464.69	J/mol×K	732.38	Joback Calculated Property
Cp,gas	476.61	J/mol×K	768.46	Joback Calculated Property
Cp,gas	487.65	J/mol×K	804.53	Joback Calculated Property
η	[0.0004313; 0.0023992]	Pa×s	[334.02; 588.08]
η	0.0023992	Pa×s	334.02	Joback Calculated Property
η	0.0015345	Pa×s	376.36	Joback Calculated Property
η	0.0010743	Pa×s	418.71	Joback Calculated Property
η	0.0008031	Pa×s	461.05	Joback Calculated Property
η	0.0006304	Pa×s	503.39	Joback Calculated Property
η	0.0005138	Pa×s	545.74	Joback Calculated Property
η	0.0004313	Pa×s	588.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to ethyl methylphenyl glycidate 2.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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