Chemical Properties of ethyl methylphenyl glycidate 2

ethyl methylphenyl glycidate 2

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InChI
InChI=1S/C12H14O3/c1-2-14-12(13)11-10(15-11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChI Key
VBLCHSPDSRPGCQ-UHFFFAOYSA-N
Formula
C12H14O3
SMILES
CCOC(=O)C1OC1Cc1ccccc1
Molecular Weight1
206.24
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Physical Properties

Property Value Unit Source
Δf -104.43 kJ/mol Joback Calculated Property
Δfgas -378.82 kJ/mol Joback Calculated Property
Δfus 30.85 kJ/mol Joback Calculated Property
Δvap 57.85 kJ/mol Joback Calculated Property
log10WS -2.02 Crippen Calculated Property
logPoct/wat 1.560 Crippen Calculated Property
McVol 158.630 ml/mol McGowan Calculated Property
Pc 2755.56 kPa Joback Calculated Property
Inp [1500.50; 1500.50]   Show Hide
Inp 1500.50 NIST
Inp 1500.50 NIST
I [2241.00; 2241.00]   Show Hide
I 2241.00 NIST
I 2241.00 NIST
Tboil 605.95 K Joback Calculated Property
Tc 824.60 K Joback Calculated Property
Tfus 363.85 K Joback Calculated Property
Vc 0.601 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [411.98; 490.94] J/mol×K [605.95; 824.60] Show Hide
Cp,gas 411.98 J/mol×K 605.95 Joback Calculated Property
Cp,gas 427.52 J/mol×K 642.39 Joback Calculated Property
Cp,gas 442.05 J/mol×K 678.83 Joback Calculated Property
Cp,gas 455.61 J/mol×K 715.28 Joback Calculated Property
Cp,gas 468.25 J/mol×K 751.72 Joback Calculated Property
Cp,gas 480.01 J/mol×K 788.16 Joback Calculated Property
Cp,gas 490.94 J/mol×K 824.60 Joback Calculated Property
η [0.0004902; 0.0020555] Pa×s [363.85; 605.95] Show Hide
η 0.0020555 Pa×s 363.85 Joback Calculated Property
η 0.0014368 Pa×s 404.20 Joback Calculated Property
η 0.0010717 Pa×s 444.55 Joback Calculated Property
η 0.0008394 Pa×s 484.90 Joback Calculated Property
η 0.0006826 Pa×s 525.25 Joback Calculated Property
η 0.0005717 Pa×s 565.60 Joback Calculated Property
η 0.0004902 Pa×s 605.95 Joback Calculated Property

Similar Compounds

ethyl methylphenyl glycidate 1. trans-Tetralin-1,2-diol, diacetate. cis-Tetralin-1,2-diol, diacetate. 11B-Hydroxyoestrone (enol), TMS. 6-Dehydroestrone (enol), TMS. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. Benazepril desethyl 3Me (Benazeprilate 3Me). 11B-Hydroxyoestradiol, TMS. Estra-1,3,5(10),6-tetraene-3,17-diol, (17«beta»)-. Estrone, VDMS. Ramipril Me. Cilazapril Me. 3-Hydroxy-17alpha-oxa-d-homoestra-1,3,5(10),6,8-pentaen-17-one. 16-Oxoestradiol, TMS. 5-Hydroxytryptophan, methyl, 3-PFP.

Find more compounds similar to ethyl methylphenyl glycidate 2.

Sources

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