Chemical Properties of Phenol, 3,5-dimethoxy- (CAS 500-99-2)

Phenol, 3,5-dimethoxy-

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InChI
InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
InChI Key
XQDNFAMOIPNVES-UHFFFAOYSA-N
Formula
C8H10O3
SMILES
COc1cc(O)cc(OC)c1
Molecular Weight1
154.16
CAS
500-99-2
Other Names
  • 1-Hydroxy-3,5-dimethoxybenzene
  • 3,5-Dimethoxyphenol
  • Phloroglucinol dimethyl ether
  • Taxicatigenin
Sources

Physical Properties

Property Value Unit Source
Δf -245.36 kJ/mol Joback Calculated Property
Δfgas -425.14 kJ/mol Joback Calculated Property
Δfus 18.29 kJ/mol Joback Calculated Property
Δsub 101.10 ± 2.30 kJ/mol NIST
Δvap 54.17 kJ/mol Joback Calculated Property
logPoct/wat 1.409 Crippen Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Tboil 446.70 K NIST
Tc 761.62 K Joback Calculated Property
Tfus 375.04 K Joback Calculated Property
Vc 0.378 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 268.41 J/mol×K 539.56 Joback Calculated Property
η 0.0000449 Pa×s 539.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 3
-CH3 2
-OH (phenol) 1
=CH- (ring) 3

Similar Compounds

Benzene, 1,3,5-trimethoxy-. Benzene, 1,3-dimethoxy-. Flamenol. 3-Methoxyphenol. 1-Ethoxy-3-methoxybenzene. 1,3-Diethoxybenzene. 3-Ethoxyphenol. Phenol, 2,6-dimethoxy-. 1,4-Benzenediol, 2-methoxy-. 2,4-Dimethoxyphenol. 1,2-Benzenediol, 3-methoxy-. Benzene, methoxy-. 2,6-Dimethoxy hydroquinone. 1,2,3-Trimethoxybenzene. 1,2,4-Trimethoxybenzene.

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