Chemical Properties of 1,4-Benzenediol, 2-methyl- (CAS 95-71-6)

1,4-Benzenediol, 2-methyl-

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InChI
InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
InChI Key
CNHDIAIOKMXOLK-UHFFFAOYSA-N
Formula
C7H8O2
SMILES
Cc1cc(O)ccc1O
Molecular Weight1
124.14
CAS
95-71-6
Other Names
  • 1,4-dihydroxy-2-methylbenzene
  • 2,5-Dihydroxytoluene
  • 2,5-toluenediol
  • 2-Methyl-1,4-benzenediol (2-methylhydroquinone)
  • 2-Methyl-1,4-hydroquinone
  • 2-Methyl-p-hydroquinone
  • 2-methyl-1,4-benzenediol
  • 2-methylhydroquinone
  • Methyl-p-hydroquinone
  • Methylhydroquinone
  • NSC 4962
  • THQ
  • Toluhydroquinone
  • Tolylhydroquinone
  • hydroquinone, methyl-
  • p-Toluhydroquinone
  • p-Toluquinol
  • p-toluhydroquinol
  • toluquinol

Physical Properties

Property Value Unit Source
Δcsolid -3492.00 kJ/mol NIST
Δf -188.77 kJ/mol Joback Calculated Property
Δfgas -305.90 kJ/mol Joback Calculated Property
Δfus 19.49 kJ/mol Joback Calculated Property
Δsub [100.40; 108.40] kJ/mol Show Hide
Δsub 108.40 ± 3.90 kJ/mol NIST
Δsub 100.40 ± 1.40 kJ/mol NIST
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
Inp [1223.00; 1226.00]   Show Hide
Inp 1223.00 NIST
Inp 1226.00 NIST
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
Cp,solid 174.90 J/mol×K 323.00 NIST
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
ΔfusH 27.60 kJ/mol 404.20 NIST
ΔsubH [97.20; 107.80] kJ/mol [333.00; 350.50] Show Hide
ΔsubH 107.80 ± 1.10 kJ/mol 333.00 NIST
ΔsubH 97.20 ± 1.40 kJ/mol 350.50 NIST
Psub [1.38e-04; 9.57e-04] kPa [325.21; 341.12] Show Hide
Psub 1.44e-04 kPa 325.21 Experim...
Psub 1.38e-04 kPa 325.21 Experim...
Psub 1.47e-04 kPa 325.21 Experim...
Psub 1.89e-04 kPa 327.15 Experim...
Psub 1.82e-04 kPa 327.15 Experim...
Psub 1.73e-04 kPa 327.15 Experim...
Psub 2.26e-04 kPa 329.11 Experim...
Psub 2.39e-04 kPa 329.11 Experim...
Psub 2.29e-04 kPa 329.11 Experim...
Psub 2.98e-04 kPa 331.19 Experim...
Psub 2.92e-04 kPa 331.19 Experim...
Psub 2.77e-04 kPa 331.19 Experim...
Psub 3.75e-04 kPa 333.14 Experim...
Psub 3.48e-04 kPa 333.14 Experim...
Psub 3.61e-04 kPa 333.14 Experim...
Psub 4.81e-04 kPa 335.11 Experim...
Psub 4.62e-04 kPa 335.11 Experim...
Psub 4.48e-04 kPa 335.11 Experim...
Psub 6.10e-04 kPa 337.20 Experim...
Psub 6.07e-04 kPa 337.20 Experim...
Psub 5.69e-04 kPa 337.20 Experim...
Psub 7.51e-04 kPa 339.14 Experim...
Psub 7.31e-04 kPa 339.14 Experim...
Psub 7.04e-04 kPa 339.14 Experim...
Psub 9.57e-04 kPa 341.12 Experim...
Psub 9.16e-04 kPa 341.12 Experim...
Psub 8.90e-04 kPa 341.12 Experim...

Similar Compounds

1,4-Benzenediol, 2,5-dimethyl-. 1,4-Benzenediol, 2,6-dimethyl-. 4-Methoxy-2-methylphenol. Phenol, 2-methyl-. Phenol, 2,5-dimethyl-. 1,2-Benzenediol, 3-methyl-. 2-OH-benzyl. Phenol, 4-methoxy-3-methyl-. 2,3-Dimethylhydroquinone. Phenol, 2,3-dimethyl-. Phenol, 3-methyl-. Phenol, 2,4-dimethyl-. 1,3-benzenediol, 4-methyl-. 2,5-Dihydroxybenzaldehyde. 1,4-Benzenediol, 2,3,5-trimethyl-.

Find more compounds similar to 1,4-Benzenediol, 2-methyl-.

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