Chemical Properties of 1,2-Benzenediol, o,o'-di(isobutoxycarbonyl)-

1,2-Benzenediol, o,o'-di(isobutoxycarbonyl)-

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InChI
InChI=1S/C16H22O6/c1-11(2)9-19-15(17)21-13-7-5-6-8-14(13)22-16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3
InChI Key
NCKNEXUTRGASGF-UHFFFAOYSA-N
Formula
C16H22O6
SMILES
CC(C)COC(=O)Oc1ccccc1OC(=O)OCC(C)C
Molecular Weight1
310.34
Other Names
  • catechol, isoBOC
Sources

Physical Properties

Property Value Unit Source
Δf -496.10 kJ/mol Joback Calculated Property
Δfgas -913.11 kJ/mol Joback Calculated Property
Δfus 31.75 kJ/mol Joback Calculated Property
Δvap 76.50 kJ/mol Joback Calculated Property
logPoct/wat 4.029 Crippen Calculated Property
Pc 1789.39 kPa Joback Calculated Property
Tboil 793.68 K Joback Calculated Property
Tc 999.55 K Joback Calculated Property
Tfus 467.80 K Joback Calculated Property
Vc 0.895 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 705.25 J/mol×K 793.68 Joback Calculated Property
η 0.0000456 Pa×s 793.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 4
>C=O (nonring) 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
-CH3 4

Similar Compounds

2-Methoxyphenol, isoBOC. Pyrogallol, isoBOC. Carbonic acid, isobutyl phenyl ester. Carbonic acid, neopentyl phenyl ester. Hydroquinone, isoBOC. Carbonic acid, isobutyl 4-methoxyphenyl ester. Carbonic acid, neopentyl 4-methoxyphenyl ester. Phloroglucinol, isoBOC. p-Cresol, isoBOC. Bis(2-methoxyphenyl) carbonate. (R,E)-6-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one. 4-Iodophenol, isoBOC. Carbonic acid, butyl phenyl ester. Carbonic acid, propyl 4-methoxyphenyl ester. 4-Bromophenol, isoBOC.

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