Chemical Properties of 2,5-dimethylresorcinol (CAS 488-87-9)

2,5-dimethylresorcinol

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InChI
InChI=1S/C8H10O2/c1-5-3-7(9)6(2)8(10)4-5/h3-4,9-10H,1-2H3
InChI Key
GHVHDYYKJYXFGU-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
Cc1cc(O)c(C)c(O)c1
Molecular Weight1
138.16
CAS
488-87-9
Other Names
  • 1,3-Dihydroxy-2,5-dimethylbenzene
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Physical Properties

Property Value Unit Source
Δf -189.98 kJ/mol Joback Calculated Property
Δfgas -338.01 kJ/mol Joback Calculated Property
Δfus 21.69 kJ/mol Joback Calculated Property
Δvap 62.37 kJ/mol Joback Calculated Property
log10WS -1.52 Crippen Calculated Property
logPoct/wat 1.715 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 5312.41 kPa Joback Calculated Property
Inp [1429.70; 1429.70]   Show Hide
Inp 1429.70 NIST
Inp 1429.70 NIST
Tboil 575.34 K Joback Calculated Property
Tc 814.79 K Joback Calculated Property
Tfus 442.30 K Joback Calculated Property
Vc 0.307 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.68; 319.75] J/mol×K [575.34; 814.79] Show Hide
Cp,gas 268.68 J/mol×K 575.34 Joback Calculated Property
Cp,gas 278.66 J/mol×K 615.25 Joback Calculated Property
Cp,gas 287.88 J/mol×K 655.16 Joback Calculated Property
Cp,gas 296.46 J/mol×K 695.07 Joback Calculated Property
Cp,gas 304.55 J/mol×K 734.98 Joback Calculated Property
Cp,gas 312.26 J/mol×K 774.89 Joback Calculated Property
Cp,gas 319.75 J/mol×K 814.79 Joback Calculated Property
η [0.0000097; 0.0002320] Pa×s [442.30; 575.34] Show Hide
η 0.0002320 Pa×s 442.30 Joback Calculated Property
η 0.0001205 Pa×s 464.47 Joback Calculated Property
η 0.0000664 Pa×s 486.65 Joback Calculated Property
η 0.0000386 Pa×s 508.82 Joback Calculated Property
η 0.0000234 Pa×s 530.99 Joback Calculated Property
η 0.0000148 Pa×s 553.17 Joback Calculated Property
η 0.0000097 Pa×s 575.34 Joback Calculated Property
ΔvapH 74.70 kJ/mol 426.00 NIST

Similar Compounds

Phenol, 2,5-dimethyl-. Atranol. 1,4-Benzenediol, 2,5-dimethyl-. Phenol, 2,3,5-trimethyl-. 2,4,6-Trihydroxytoluene. 1,3-Benzenediol, 2-methyl-. 1,4-Benzenediol, 2-methyl-. 1,2-Benzenediol, 3-methyl-. 1,3-benzenediol, 4-methyl-. 1,3-Benzenediol, 4,5-dimethyl-. Benzene, 1,3-dimethoxy-2,5-dimethyl. Phenol, 2-methyl-. 1,4-Benzenediol, 2,3,5-trimethyl-. Phenol, 2,3-dimethyl-. Orcinol.

Find more compounds similar to 2,5-dimethylresorcinol.

Sources

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