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

2-Benzyloxyethyl chloroformate

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
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Physical Properties

Property Value Unit Source
ΔfusH° 25.45 kJ/mol Joback Calculated Property
ΔvapH° 72.90 kJ/mol Relay (1.0) Calculated Property
IE 9.22 eV Relay (1.0) Calculated Property
log10WS -2.42 Relay (1.0) Calculated Property
logPoct/wat 2.579 Crippen Calculated Property
McVol 153.550 ml/mol McGowan Calculated Property
Inp 1517.00 NIST
Tboil 535.07 K Relay (1.0) Calculated Property
Tfus 240.16 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.83; 412.35] J/mol×K [573.15; 785.44] Show Hide
Cp,gas 346.83 J/mol×K 573.15 Joback Calculated Property
Cp,gas 359.67 J/mol×K 608.53 Joback Calculated Property
Cp,gas 371.73 J/mol×K 643.91 Joback Calculated Property
Cp,gas 383.02 J/mol×K 679.29 Joback Calculated Property
Cp,gas 393.55 J/mol×K 714.67 Joback Calculated Property
Cp,gas 403.32 J/mol×K 750.05 Joback Calculated Property
Cp,gas 412.35 J/mol×K 785.44 Joback Calculated Property
η [0.0001570; 0.0022293] Pa×s [323.36; 573.15] Show Hide
η 0.0022293 Pa×s 323.36 Joback Calculated Property
η 0.0011132 Pa×s 364.99 Joback Calculated Property
η 0.0006409 Pa×s 406.62 Joback Calculated Property
η 0.0004088 Pa×s 448.25 Joback Calculated Property
η 0.0002815 Pa×s 489.89 Joback Calculated Property
η 0.0002055 Pa×s 531.52 Joback Calculated Property
η 0.0001570 Pa×s 573.15 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-. ETHANOL, 2-(PHENYLMETHOXY)-. 2-(Benzyloxy)ethyl methyl carbonate. Benzene, (ethoxymethyl)-. (4-Methylphenyl) methanol, ethyl ether. Oxirane, [(phenylmethoxy)methyl]-. (3-Methylphenyl) methanol, ethyl ether. (3-Iodophenyl) methanol, ethyl ether. (4-Fluorophenyl) methanol, ethyl ether. 3-Fluorophenyl methanol, ethyl ether. Acetoxyacetic acid, phenylmethyl ester. 4-(Trifluoromethyl)phenyl methanol, ethyl ether. 1-Propanol, 3-(phenylmethoxy)-. 1,3-Dioxolane, 2-phenyl-. 4-ETHOXYMETHYLPHENOL.

Find more compounds similar to 2-Benzyloxyethyl chloroformate.

Sources

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