Chemical Properties of 4-Chlorobenzoic acid, 2-phenylethyl ester (CAS 43047-95-6)

4-Chlorobenzoic acid, 2-phenylethyl ester

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InChI
InChI=1S/C15H13ClO2/c16-14-8-6-13(7-9-14)15(17)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2
InChI Key
CLORGXVHZOTBAZ-UHFFFAOYSA-N
Formula
C15H13ClO2
SMILES
O=C(OCCc1ccccc1)c1ccc(Cl)cc1
Molecular Weight1
260.72
CAS
43047-95-6
Other Names
  • Benzoic acid, 4-chloro, 2-phenylethyl ester
  • 2-Phenylethyl 4-chlorobenzoate
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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 [1950.00; 2034.00]   Show Hide
Inp 1950.00 NIST
Inp 1966.00 NIST
Inp 1985.00 NIST
Inp 2000.00 NIST
Inp 2017.00 NIST
Inp 2034.00 NIST
Inp 1985.00 NIST
Inp 1983.00 NIST
Inp 1994.00 NIST
Inp 1983.00 NIST
Inp 1950.00 NIST
Inp 2034.00 NIST
I [2844.00; 2906.00]   Show Hide
I 2844.00 NIST
I 2875.00 NIST
I 2906.00 NIST
I 2844.00 NIST
I 2887.00 NIST
I 2872.00 NIST
I 2844.00 NIST
I 2887.00 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. Benzoic acid, 2-phenylethyl ester. 2-Chlorobenzoic acid, 2-phenylethyl ester. Phthalic acid, di(2-(4-chlorophenyl)ethyl) ester. Isophthalic acid, ethyl phenylethyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl ethyl ester. Phthalic acid, di(2-(3-chlorophenyl)ethyl) ester. Phthalic acid, 2-(3-chlorophenyl)ethyl ethyl ester. Terephthalic acid, ethyl 4-fluorophenethyl ester. 4-Nitrobenzoic acid, 2-phenylethyl ester. Isophthalic acid, phenylethyl propyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl propyl ester. Isonicotinic acid, 2-phenylethyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl propyl ester. Isophthalic acid, isobutyl phenylethyl ester.

Find more compounds similar to 4-Chlorobenzoic acid, 2-phenylethyl ester.

Sources

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