Chemical Properties of Cyclopropanecarbamic acid, n-(o-chlorobenzyl)-, ethyl ester (CAS 116373-53-6)

InChI

InChI=1S/C13H16ClNO2/c1-2-17-13(16)15(11-7-8-11)9-10-5-3-4-6-12(10)14/h3-6,11H,2,7-9H2,1H3

InChI Key

GBBRDBFOWFLEKX-UHFFFAOYSA-N

Formula

C13H16ClNO2

SMILES

CCOC(=O)N(Cc1ccccc1Cl)C1CC1

Molecular Weight¹

253.72

CAS

116373-53-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[489.68; 568.01]	J/mol×K	[643.53; 859.85]
Cp,gas	489.68	J/mol×K	643.53	Joback Calculated Property
Cp,gas	505.33	J/mol×K	679.58	Joback Calculated Property
Cp,gas	519.85	J/mol×K	715.64	Joback Calculated Property
Cp,gas	533.31	J/mol×K	751.69	Joback Calculated Property
Cp,gas	545.78	J/mol×K	787.74	Joback Calculated Property
Cp,gas	557.33	J/mol×K	823.79	Joback Calculated Property
Cp,gas	568.01	J/mol×K	859.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarbamic acid, n-(o-chlorobenzyl)-, ethyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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