Chemical Properties of 1,2,3-Propanetriol, tribenzoate (CAS 614-33-5)

1,2,3-Propanetriol, tribenzoate

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InChI
InChI=1S/C24H20O6/c25-22(18-10-4-1-5-11-18)28-16-21(30-24(27)20-14-8-3-9-15-20)17-29-23(26)19-12-6-2-7-13-19/h1-15,21H,16-17H2
InChI Key
HIZCTWCPHWUPFU-UHFFFAOYSA-N
Formula
C24H20O6
SMILES
O=C(OCC(COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
Molecular Weight1
404.41
CAS
614-33-5
Other Names
  • Glycerol, tribenzoate
  • Glyceryl tribenzoate
  • Tribenzoin
  • Mollit B
  • Plastic A
  • Uniplex 260
  • 2,3-Bis(benzoyloxy)propyl benzoate
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Physical Properties

Property Value Unit Source
Δf -215.77 kJ/mol Joback Calculated Property
Δfgas -568.78 kJ/mol Joback Calculated Property
Δfus 44.88 kJ/mol Joback Calculated Property
Δvap 102.93 kJ/mol Joback Calculated Property
log10WS -5.61 Crippen Calculated Property
logPoct/wat 3.926 Crippen Calculated Property
McVol 300.060 ml/mol McGowan Calculated Property
Pc 1760.97 kPa Joback Calculated Property
Tboil 1056.99 K Joback Calculated Property
Tc 1309.45 K Joback Calculated Property
Tfus 640.98 K Joback Calculated Property
Vc 1.121 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [939.18; 966.36] J/mol×K [1056.99; 1309.45] Show Hide
Cp,gas 939.18 J/mol×K 1056.99 Joback Calculated Property
Cp,gas 947.60 J/mol×K 1099.07 Joback Calculated Property
Cp,gas 954.36 J/mol×K 1141.14 Joback Calculated Property
Cp,gas 959.55 J/mol×K 1183.22 Joback Calculated Property
Cp,gas 963.23 J/mol×K 1225.30 Joback Calculated Property
Cp,gas 965.48 J/mol×K 1267.37 Joback Calculated Property
Cp,gas 966.36 J/mol×K 1309.45 Joback Calculated Property
η [0.0000203; 0.0002110] Pa×s [640.98; 1056.99] Show Hide
η 0.0002110 Pa×s 640.98 Joback Calculated Property
η 0.0001181 Pa×s 710.32 Joback Calculated Property
η 0.0000732 Pa×s 779.65 Joback Calculated Property
η 0.0000491 Pa×s 848.99 Joback Calculated Property
η 0.0000350 Pa×s 918.32 Joback Calculated Property
η 0.0000261 Pa×s 987.65 Joback Calculated Property
η 0.0000203 Pa×s 1056.99 Joback Calculated Property
ΔvapH 123.50 kJ/mol 449.50 NIST

Similar Compounds

Glycerol dibenzoate. 2-(Benzoyloxy)propyl benzoate. 1,2-Propanediol, dibenzoate. Glyceryl dibenzoate. 1-Monobenzoylglycerol. Propane-1,2-diyl bis(3-chlorobenzoate). 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate. 1-Methyl-2-methoxyethyl benzoate. 2-Monobenzoylglycerol. 1,3-Propanediol dibenzoate. Benzoic acid, 3-hydroxypropyl ester. 3-(Benzoyloxy)propane-1,2-diyl dioctanoate. 2-(Decanoyloxy)-3-(octanoyloxy)propyl benzoate. 1-tert-Butoxypropan-2-yl 4-chlorobenzoate. 1-Methyl-2-methoxyethyl m-toluate.

Find more compounds similar to 1,2,3-Propanetriol, tribenzoate.

Sources

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