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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.22; 414.55]	J/mol×K	[591.02; 805.61]
Cp,gas	350.22	J/mol×K	591.02	Joback Calculated Property
Cp,gas	362.75	J/mol×K	626.78	Joback Calculated Property
Cp,gas	374.55	J/mol×K	662.55	Joback Calculated Property
Cp,gas	385.63	J/mol×K	698.31	Joback Calculated Property
Cp,gas	395.98	J/mol×K	734.08	Joback Calculated Property
Cp,gas	405.62	J/mol×K	769.84	Joback Calculated Property
Cp,gas	414.55	J/mol×K	805.61	Joback Calculated Property
η	[0.0001718; 0.0015790]	Pa×s	[353.19; 591.02]
η	0.0015790	Pa×s	353.19	Joback Calculated Property
η	0.0009053	Pa×s	392.83	Joback Calculated Property
η	0.0005748	Pa×s	432.47	Joback Calculated Property
η	0.0003938	Pa×s	472.11	Joback Calculated Property
η	0.0002861	Pa×s	511.74	Joback Calculated Property
η	0.0002177	Pa×s	551.38	Joback Calculated Property
η	0.0001718	Pa×s	591.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Benzyloxyethyl chloroformate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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