Chemical Properties of 2-Chlorobenzoic acid, 2-phenylethyl ester (CAS 104856-44-2)

2-Chlorobenzoic acid, 2-phenylethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H13ClO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChI Key
FANZVPUMGJHASY-UHFFFAOYSA-N
Formula
C15H13ClO2
SMILES
O=C(OCCc1ccccc1)c1ccccc1Cl
Molecular Weight1
260.72
CAS
104856-44-2
Other Names
  • Benzoic acid, 2-chloro, 2-phenylethyl ester
  • 2-Phenylethyl 2-chlorobenzoate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 44.76 kJ/mol Joback Calculated Property
Δfgas -151.88 kJ/mol Joback Calculated Property
Δfus 29.28 kJ/mol Joback Calculated Property
Δvap 67.74 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen Calculated Property
logPoct/wat 3.739 Crippen Calculated Property
McVol 194.370 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Inp [1953.00; 2037.00]   Show Hide
Inp 1953.00 NIST
Inp 1969.00 NIST
Inp 1989.00 NIST
Inp 2006.00 NIST
Inp 2020.00 NIST
Inp 2037.00 NIST
Inp 1989.00 NIST
Inp 1987.00 NIST
Inp 2001.00 NIST
Inp 1987.00 NIST
Inp 1953.00 NIST
Inp 2037.00 NIST
I [2927.00; 2994.00]   Show Hide
I 2927.00 NIST
I 2959.00 NIST
I 2994.00 NIST
I 2927.00 NIST
I 2979.00 NIST
I 2968.00 NIST
Tboil 714.66 K Joback Calculated Property
Tc 955.69 K Joback Calculated Property
Tfus 426.25 K Joback Calculated Property
Vc 0.733 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [491.15; 560.11] J/mol×K [714.66; 955.69] Show Hide
Cp,gas 491.15 J/mol×K 714.66 Joback Calculated Property
Cp,gas 505.40 J/mol×K 754.83 Joback Calculated Property
Cp,gas 518.48 J/mol×K 795.00 Joback Calculated Property
Cp,gas 530.44 J/mol×K 835.17 Joback Calculated Property
Cp,gas 541.33 J/mol×K 875.35 Joback Calculated Property
Cp,gas 551.20 J/mol×K 915.52 Joback Calculated Property
Cp,gas 560.11 J/mol×K 955.69 Joback Calculated Property
η [0.0001258; 0.0010871] Pa×s [426.25; 714.66] Show Hide
η 0.0010871 Pa×s 426.25 Joback Calculated Property
η 0.0006325 Pa×s 474.32 Joback Calculated Property
η 0.0004066 Pa×s 522.39 Joback Calculated Property
η 0.0002815 Pa×s 570.45 Joback Calculated Property
η 0.0002064 Pa×s 618.52 Joback Calculated Property
η 0.0001583 Pa×s 666.59 Joback Calculated Property
η 0.0001258 Pa×s 714.66 Joback Calculated Property

Similar Compounds

2-Phenylethyl 3-chlorobenzoate. 4-Chlorobenzoic acid, 2-phenylethyl ester. Phthalic acid, di(2-(3-chlorophenyl)ethyl) ester. Benzoic acid, 2-phenylethyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl ethyl ester. Phthalic acid, di(2-(4-chlorophenyl)ethyl) ester. Phthalic acid, 2-(4-chlorophenyl)ethyl ethyl ester. Isophthalic acid, ethyl phenylethyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl propyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl isobutyl ester. 4-(Methylthio)benzoic acid, 2-(2-chlorophenethyl) ester. 2-(Methylthio)benzoic acid, 2-chlorophenethyl ester. Phthalic acid, butyl 2-(3-chlorophenyl)ethyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl propyl ester. Isophthalic acid, phenylethyl propyl ester.

Find more compounds similar to 2-Chlorobenzoic acid, 2-phenylethyl ester.

Sources

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.