Chemical Properties of iso-Propyl n-methyl anthranilate

InChI

InChI=1S/C11H15NO2/c1-8(2)14-11(13)9-6-4-5-7-10(9)12-3/h4-8,12H,1-3H3

InChI Key

OBKVPPPSOAFJDS-UHFFFAOYSA-N

Formula

C11H15NO2

SMILES

CNc1ccccc1C(=O)OC(C)C

Molecular Weight¹

193.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-332.75	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.26	kJ/mol	Joback Calculated Property
IE	7.73	eV	Relay (1.0) Calculated Property
log10WS	-3.13		Relay (1.0) Calculated Property
logPoct/wat	2.293		Crippen Calculated Property
McVol	159.510	ml/mol	McGowan Calculated Property
Pc	2796.51	kPa	Joback Calculated Property
Inp	[1491.00; 1491.00]
Inp	1491.00		NIST
Inp	1491.00		NIST
I	[2058.00; 2058.00]
I	2058.00		NIST
I	2058.00		NIST
Tboil	531.14	K	Relay (1.0) Calculated Property
Tfus	302.19	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[396.17; 470.03]	J/mol×K	[608.76; 823.24]
Cp,gas	396.17	J/mol×K	608.76	Joback Calculated Property
Cp,gas	410.54	J/mol×K	644.51	Joback Calculated Property
Cp,gas	424.06	J/mol×K	680.25	Joback Calculated Property
Cp,gas	436.76	J/mol×K	716.00	Joback Calculated Property
Cp,gas	448.64	J/mol×K	751.75	Joback Calculated Property
Cp,gas	459.72	J/mol×K	787.50	Joback Calculated Property
Cp,gas	470.03	J/mol×K	823.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to iso-Propyl n-methyl anthranilate.

Sources

• Cheméo Relay (1.0)
• 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.