Chemical Properties of 1,2-Ethanediol, dibenzoate (CAS 94-49-5)

1,2-Ethanediol, dibenzoate

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InChI
InChI=1S/C16H14O4/c17-15(13-7-3-1-4-8-13)19-11-12-20-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2
InChI Key
XFDQLDNQZFOAFK-UHFFFAOYSA-N
Formula
C16H14O4
SMILES
O=C(OCCOC(=O)c1ccccc1)c1ccccc1
Molecular Weight1
270.28
CAS
94-49-5
Other Names
  • Ethylene glycol, dibenzoate
  • Benzoflex e-60
  • Benzoflex 998
  • Dibenzoyl ethylene glycol
  • Ethylene dibenzoate
  • Glycol dibenzoate
  • Polyethylene-glycol (200) dibenzoate
  • 2-(Benzoyloxy)ethyl benzoate
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Physical Properties

Property Value Unit Source
Δf -159.18 kJ/mol Joback Calculated Property
Δfgas -390.11 kJ/mol Joback Calculated Property
Δfus 30.85 kJ/mol Joback Calculated Property
Δvap 74.07 kJ/mol Joback Calculated Property
log10WS -3.61 Crippen Calculated Property
logPoct/wat 2.700 Crippen Calculated Property
McVol 203.660 ml/mol McGowan Calculated Property
Pc 2500.00 kPa Joback Calculated Property
Inp [2108.00; 2108.00]   Show Hide
Inp 2108.00 NIST
Inp 2108.00 NIST
Tboil 771.42 K Joback Calculated Property
Tc 1006.54 K Joback Calculated Property
Tfus 467.24 K Joback Calculated Property
Vc 0.763 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [559.80; 624.01] J/mol×K [771.42; 1006.54] Show Hide
Cp,gas 559.80 J/mol×K 771.42 Joback Calculated Property
Cp,gas 573.45 J/mol×K 810.61 Joback Calculated Property
Cp,gas 585.87 J/mol×K 849.79 Joback Calculated Property
Cp,gas 597.10 J/mol×K 888.98 Joback Calculated Property
Cp,gas 607.18 J/mol×K 928.17 Joback Calculated Property
Cp,gas 616.14 J/mol×K 967.36 Joback Calculated Property
Cp,gas 624.01 J/mol×K 1006.54 Joback Calculated Property
η [0.0000941; 0.0008585] Pa×s [467.24; 771.42] Show Hide
η 0.0008585 Pa×s 467.24 Joback Calculated Property
η 0.0004959 Pa×s 517.94 Joback Calculated Property
η 0.0003158 Pa×s 568.63 Joback Calculated Property
η 0.0002166 Pa×s 619.33 Joback Calculated Property
η 0.0001573 Pa×s 670.03 Joback Calculated Property
η 0.0001194 Pa×s 720.72 Joback Calculated Property
η 0.0000941 Pa×s 771.42 Joback Calculated Property

Similar Compounds

1,2-Ethanediol, monobenzoate. Benzoic acid, ethyl ester. Diethylene glycol dibenzoate. Isophthalic acid, di(2-methoxyethyl) ester. Benzoic acid 2-bromoethyl ester. Diethylene glycol monobenzoate. Isophthalic acid, ethyl 2-methoxyethyl ester. 2-Chloroethyl benzoate. 1,3-Benzenedicarboxylic acid, diethyl ester. 2-Methoxyethyl 4-chlorobenzoate. 1,4-Benzenedicarboxylic acid, diethyl ester. 3-Chlorobenzoic acid, 2-methoxyethyl ester. Isophthalic acid, di(2-ethoxyethyl) ester. Isophthalic acid, 2-ethoxyethyl ethyl ester. 2,2-Dichloroethyl benzoate.

Find more compounds similar to 1,2-Ethanediol, dibenzoate.

Sources

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