Chemical Properties of 1,4-Benzodioxin (CAS 255-37-8)

1,4-Benzodioxin

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InChI
InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
InChI Key
HPARLNRMYDSBNO-UHFFFAOYSA-N
Formula
C8H6O2
SMILES
c1ccc2c(c1)OC=CO2
Molecular Weight1
134.13
CAS
255-37-8
Sources

Physical Properties

Property Value Unit Source
Δf 33.34 kJ/mol Joback Calculated Property
Δfgas -102.63 kJ/mol Joback Calculated Property
Δfus 22.27 kJ/mol Joback Calculated Property
Δvap 46.05 kJ/mol Joback Calculated Property
logPoct/wat 1.93 Crippen Calculated Property
Pc 4665.71 kPa Joback Calculated Property
Tboil 466.00 K NIST
Tboil 355.00 ± 1.00 K NIST
Tc 722.27 K Joback Calculated Property
Tfus 291.42 K Joback Calculated Property
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 197.66 J/mol×K 482.84 Joback Calculated Property
η 0.00 Pa×s 482.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-O- (ring) 2
=CH- (ring) 6

Similar Compounds

Benzene, 1,2-dimethoxy-. Phenol, 2-methoxy-. 4-(1-Propenyl)-2,6-dimethoxyphenol (trans-propenylsyringol). cis-propenylsyringol. Phenol, 3,4-dimethoxy-. 2-Methoxyresorcinol. 1,2,3-Trimethoxybenzene. Ethyl guaiacol. 1,2,4-Trimethoxybenzene. Formic acid, 2-methoxyphenyl ester. 1,2-Diethoxybenzene. 1,2-Benzenediol, 3-methoxy-. 1,4-Benzenediol, 2-methoxy-. Phenol, 2,6-dimethoxy-. 2,4-Dimethoxyphenol.

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