Chemical Properties of MCPB, PFB

MCPB, PFB

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InChI
InChI=1S/C18H14ClF5O3/c1-9-7-10(19)4-5-12(9)26-6-2-3-13(25)27-8-11-14(20)16(22)18(24)17(23)15(11)21/h4-5,7H,2-3,6,8H2,1H3
InChI Key
VLHQFFHQFQRFIP-UHFFFAOYSA-N
Formula
C18H14ClF5O3
SMILES
Cc1cc(Cl)ccc1OCCCC(=O)OCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
408.75
Other Names
  • MCPB, PFB ester
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Physical Properties

Property Value Unit Source
Δf -1066.81 kJ/mol Joback Calculated Property
Δfgas -1395.39 kJ/mol Joback Calculated Property
Δfus 51.31 kJ/mol Joback Calculated Property
Δvap 76.71 kJ/mol Joback Calculated Property
log10WS -7.06 Crippen Calculated Property
logPoct/wat 5.246 Crippen Calculated Property
McVol 251.360 ml/mol McGowan Calculated Property
Pc 1454.57 kPa Joback Calculated Property
Inp 2257.00 NIST
I 3147.00 NIST
Tboil 831.95 K Joback Calculated Property
Tc 1031.66 K Joback Calculated Property
Tfus 560.36 K Joback Calculated Property
Vc 1.008 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [709.78; 765.97] J/mol×K [831.95; 1031.66] Show Hide
Cp,gas 709.78 J/mol×K 831.95 Joback Calculated Property
Cp,gas 721.45 J/mol×K 865.23 Joback Calculated Property
Cp,gas 732.19 J/mol×K 898.52 Joback Calculated Property
Cp,gas 742.02 J/mol×K 931.80 Joback Calculated Property
Cp,gas 750.92 J/mol×K 965.09 Joback Calculated Property
Cp,gas 758.91 J/mol×K 998.37 Joback Calculated Property
Cp,gas 765.97 J/mol×K 1031.66 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylphenyl pentafluorobenzyl ester. 2,4-DB, PFB. 2,4,5-TB PFB ester. Succinic acid, 4-chloro-3-methylphenyl pentafluorobenzyl ester. MCPP PFB ester. Succinic acid, 3,4-dimethylphenyl pentafluorobenzyl ester. (4-Chloro-2-methylphenoxy)acetic acid, pentafluorobenzyl ester. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Oxymorphone. Tazettine. Oxycodone. Naltrexone. Moexipril Me. Glyceollin III, TMS. Naloxone, bis(trimethylsilyl) ether.

Find more compounds similar to MCPB, PFB.

Sources

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