Chemical Properties of Carbamic acid, 4-bromophenyl-, ethyl ester

InChI

InChI=1S/C9H10BrNO2/c1-2-13-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12)

InChI Key

ZETBYFYOBYYVOE-UHFFFAOYSA-N

Formula

C9H10BrNO2

SMILES

CCOC(=O)Nc1ccc(Br)cc1

Molecular Weight¹

244.09

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-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
ΔfusH°	27.47	kJ/mol	Joback Calculated Property
IE	8.14	eV	Relay (1.0) Calculated Property
log10WS	-3.71		Relay (1.0) Calculated Property
logPoct/wat	3.018		Crippen Calculated Property
McVol	148.830	ml/mol	McGowan Calculated Property
Inp	[1672.00; 1680.00]
Inp	1672.00		NIST
Inp	1673.00		NIST
Inp	1673.00		NIST
Inp	1680.00		NIST
Tboil	574.34	K	Relay (1.0) Calculated Property
Tfus	368.96	K	Relay (1.0) Calculated Property

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 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.21; 416.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.49100e+00
Coefficient B			7.80020e-01
Coefficient C			-4.55360e-04
Coefficient D			8.40000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.21	J/mol×K	273.00	Calculated Property
Cp,gas	230.17	J/mol×K	353.78	Calculated Property
Cp,gas	267.36	J/mol×K	434.56	Calculated Property
Cp,gas	300.03	J/mol×K	515.33	Calculated Property
Cp,gas	328.45	J/mol×K	596.11	Calculated Property
Cp,gas	352.89	J/mol×K	676.89	Calculated Property
Cp,gas	373.62	J/mol×K	757.67	Calculated Property
Cp,gas	390.89	J/mol×K	838.44	Calculated Property
Cp,gas	404.98	J/mol×K	919.22	Calculated Property
Cp,gas	416.15	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Carbamic acid, 4-bromophenyl-, 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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