Chemical Properties of 2-Benzyloxyethyl chloroformate (CAS 56456-19-0)

InChI

InChI=1S/C10H11ClO3/c11-10(12)14-7-6-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2

InChI Key

QXVIJZMVCKUMER-UHFFFAOYSA-N

Formula

C10H11ClO3

SMILES

O=C(Cl)OCCOCc1ccccc1

Molecular Weight¹

214.65

CAS

56456-19-0

• 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).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[205.51; 451.59]	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			2.36930e+01
Coefficient B			7.63700e-01
Coefficient C			-3.66200e-04
Coefficient D			3.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	205.51	J/mol×K	273.00	Calculated Property
Cp,gas	249.39	J/mol×K	353.78	Calculated Property
Cp,gas	288.91	J/mol×K	434.56	Calculated Property
Cp,gas	324.16	J/mol×K	515.33	Calculated Property
Cp,gas	355.25	J/mol×K	596.11	Calculated Property
Cp,gas	382.28	J/mol×K	676.89	Calculated Property
Cp,gas	405.33	J/mol×K	757.67	Calculated Property
Cp,gas	424.50	J/mol×K	838.44	Calculated Property
Cp,gas	439.89	J/mol×K	919.22	Calculated Property
Cp,gas	451.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022293; 0.0001816]	Pa×s	[323.36; 549.81]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.21940e+01
Coefficient B			1.96859e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			323.36
Temperature range, max.			549.81
η	0.0022293	Pa×s	323.36	Calculated Property
η	0.0014364	Pa×s	348.52	Calculated Property
η	0.0009820	Pa×s	373.68	Calculated Property
η	0.0007044	Pa×s	398.84	Calculated Property
η	0.0005255	Pa×s	424.00	Calculated Property
η	0.0004052	Pa×s	449.16	Calculated Property
η	0.0003211	Pa×s	474.32	Calculated Property
η	0.0002605	Pa×s	499.48	Calculated Property
η	0.0002157	Pa×s	524.64	Calculated Property
η	0.0001816	Pa×s	549.81	Calculated Property

Similar Compounds

Find more compounds similar to 2-Benzyloxyethyl chloroformate.

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

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