Chemical Properties of 1,3-benzenediol, 4-methyl-

1,3-benzenediol, 4-methyl-

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InChI
InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h2-4,8-9H,1H3
InChI Key
FNYDIAAMUCQQDE-UHFFFAOYSA-N
Formula
C7H8O2
SMILES
Cc1ccc(O)cc1O
Molecular Weight1
124.14
Other Names
  • 1,3-dihydroxy-4-methylbenzene
  • 2,4-toluenediol
  • 4-methyl-1,3-benzenediol
  • 4-methylresorcinol
  • cresorcinol
  • resorcinol, 4-methyl-

Physical Properties

Property Value Unit Source
Δf -188.77 kJ/mol Joback Calculated Property
Δfgas -305.90 kJ/mol Joback Calculated Property
Δfus 19.49 kJ/mol Joback Calculated Property
Δvap 59.48 kJ/mol Joback Calculated Property
log10WS -1.04 Crippen Calculated Property
logPoct/wat 1.406 Crippen Calculated Property
McVol 97.470 ml/mol McGowan Calculated Property
Pc 6288.83 kPa Joback Calculated Property
Tboil 547.48 K Joback Calculated Property
Tc 790.85 K Joback Calculated Property
Tfus 418.51 K Joback Calculated Property
Vc 0.252 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [226.69; 272.32] J/mol×K [547.48; 790.85] Show Hide
Cp,gas 226.69 J/mol×K 547.48 Joback Calculated Property
Cp,gas 235.94 J/mol×K 588.04 Joback Calculated Property
Cp,gas 244.34 J/mol×K 628.60 Joback Calculated Property
Cp,gas 252.03 J/mol×K 669.16 Joback Calculated Property
Cp,gas 259.16 J/mol×K 709.73 Joback Calculated Property
Cp,gas 265.88 J/mol×K 750.29 Joback Calculated Property
Cp,gas 272.32 J/mol×K 790.85 Joback Calculated Property
η [0.0000153; 0.0004561] Pa×s [418.51; 547.48] Show Hide
η 0.0004561 Pa×s 418.51 Joback Calculated Property
η 0.0002256 Pa×s 440.00 Joback Calculated Property
η 0.0001192 Pa×s 461.50 Joback Calculated Property
η 0.0000667 Pa×s 483.00 Joback Calculated Property
η 0.0000392 Pa×s 504.49 Joback Calculated Property
η 0.0000240 Pa×s 525.99 Joback Calculated Property
η 0.0000153 Pa×s 547.48 Joback Calculated Property
Psub [1.28e-04; 9.33e-04] kPa [317.20; 333.12] Show Hide
Psub 1.29e-04 kPa 317.20 Experim...
Psub 1.28e-04 kPa 317.20 Experim...
Psub 1.34e-04 kPa 317.20 Experim...
Psub 1.75e-04 kPa 319.22 Experim...
Psub 1.70e-04 kPa 319.22 Experim...
Psub 1.66e-04 kPa 319.22 Experim...
Psub 2.11e-04 kPa 321.11 Experim...
Psub 2.20e-04 kPa 321.11 Experim...
Psub 2.15e-04 kPa 321.11 Experim...
Psub 2.82e-04 kPa 323.21 Experim...
Psub 2.66e-04 kPa 323.21 Experim...
Psub 2.62e-04 kPa 323.21 Experim...
Psub 3.61e-04 kPa 325.23 Experim...
Psub 3.36e-04 kPa 325.23 Experim...
Psub 3.44e-04 kPa 325.23 Experim...
Psub 4.51e-04 kPa 327.13 Experim...
Psub 4.38e-04 kPa 327.13 Experim...
Psub 4.32e-04 kPa 327.13 Experim...
Psub 5.72e-04 kPa 329.21 Experim...
Psub 5.62e-04 kPa 329.21 Experim...
Psub 5.61e-04 kPa 329.21 Experim...
Psub 7.42e-04 kPa 331.21 Experim...
Psub 7.24e-04 kPa 331.21 Experim...
Psub 7.19e-04 kPa 331.21 Experim...
Psub 9.33e-04 kPa 333.12 Experim...
Psub 9.16e-04 kPa 333.12 Experim...
Psub 8.86e-04 kPa 333.12 Experim...

Similar Compounds

Phenol, 2-methyl-. 2-OH-benzyl. 2,4,6-Trihydroxytoluene. Phenol, 2,4-dimethyl-. Benzaldehyde, 2,4-dihydroxy-. Phenol, 2,5-dimethyl-. 1,3-Benzenediol, 2-methyl-. 1,4-Benzenediol, 2-methyl-. 1,2-Benzenediol, 3-methyl-. 1,2-Benzenediol, 4-methyl-. p-Cresol. 1,3-Benzenediol, 4,5-dimethyl-. Phenol, 5-chloro-2-methyl-. 2-Me-phenoxy. B-resorcylaldoxime.

Find more compounds similar to 1,3-benzenediol, 4-methyl-.

Sources

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