Chemical Properties of 1,3-Benzenediol, 2-methyl- (CAS 608-25-3)

1,3-Benzenediol, 2-methyl-

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InChI
InChI=1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3
InChI Key
ZTMADXFOCUXMJE-UHFFFAOYSA-N
Formula
C7H8O2
SMILES
Cc1c(O)cccc1O
Molecular Weight1
124.14
CAS
608-25-3
Other Names
  • 1,3-dihydroxy-2-methylbenzene
  • 2,6-dihydroxytoluene
  • 2-Methylresorcin
  • 2-methylresorcinol
  • Toluene-2,6-diol
  • resorcinol, 2-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
Δsub 99.20 ± 2.30 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
Tboil 537.20 K NIST
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
ΔsubH 98.80 ± 0.30 kJ/mol 319.00 NIST
ΔvapH 66.90 kJ/mol 416.00 NIST
Psub [1.03e-04; 1.12e-03] kPa [309.22; 329.11] Show Hide
Psub 1.09e-04 kPa 309.22 Experim...
Psub 1.07e-04 kPa 309.22 Experim...
Psub 1.03e-04 kPa 309.22 Experim...
Psub 1.41e-04 kPa 311.20 Experim...
Psub 1.36e-04 kPa 311.20 Experim...
Psub 1.32e-04 kPa 311.20 Experim...
Psub 1.76e-04 kPa 313.12 Experim...
Psub 1.72e-04 kPa 313.12 Experim...
Psub 1.71e-04 kPa 313.12 Experim...
Psub 2.27e-04 kPa 315.21 Experim...
Psub 2.24e-04 kPa 315.21 Experim...
Psub 2.17e-04 kPa 315.21 Experim...
Psub 2.87e-04 kPa 317.12 Experim...
Psub 2.80e-04 kPa 317.12 Experim...
Psub 2.76e-04 kPa 317.12 Experim...
Psub 3.58e-04 kPa 319.20 Experim...
Psub 3.41e-04 kPa 319.20 Experim...
Psub 3.50e-04 kPa 319.20 Experim...
Psub 4.46e-04 kPa 321.19 Experim...
Psub 4.37e-04 kPa 321.19 Experim...
Psub 4.56e-04 kPa 321.19 Experim...
Psub 5.78e-04 kPa 323.12 Experim...
Psub 5.59e-04 kPa 323.12 Experim...
Psub 5.53e-04 kPa 323.12 Experim...
Psub 6.73e-04 kPa 325.21 Experim...
Psub 7.24e-04 kPa 325.21 Experim...
Psub 6.94e-04 kPa 325.21 Experim...
Psub 8.96e-04 kPa 327.17 Experim...
Psub 8.83e-04 kPa 327.17 Experim...
Psub 8.51e-04 kPa 327.17 Experim...
Psub 1.12e-03 kPa 329.11 Experim...
Psub 1.10e-03 kPa 329.11 Experim...
Psub 1.08e-03 kPa 329.11 Experim...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 441.20 K 2.10 NIST

Similar Compounds

Phenol, 2-methyl-. 2,4,6-Trihydroxytoluene. 2-OH-benzyl. 1,3-benzenediol, 4-methyl-. 1,4-Benzenediol, 2-methyl-. 1,2-Benzenediol, 3-methyl-. 2,5-dimethylresorcinol. Phenol, 2,5-dimethyl-. Phenol, 2,3-dimethyl-. 2-Methylresorcinol, acetate. Phenol, 2,4-dimethyl-. 2-Me-phenoxy. Phenol, 2,6-dimethyl-. 2,3-Dimethylhydroquinone. 2,6-Dimethoxytoluene.

Find more compounds similar to 1,3-Benzenediol, 2-methyl-.

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