Chemical Properties of 1,2-Cyclohexanediol, trans- (CAS 1460-57-7)

1,2-Cyclohexanediol, trans-

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InChI
InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
InChI Key
PFURGBBHAOXLIO-PHDIDXHHSA-N
Formula
C6H12O2
SMILES
OC1CCCCC1O
Molecular Weight1
116.16
CAS
1460-57-7
Other Names
  • (1R,2R)-1,2-cyclohexanediol
  • 1,2-Cyclohexanediol, (E)-
  • 1,2-trans-Cyclohexanediol
  • trans-1,2-Cyclohexanediol
  • trans-1,2-Dihydroxycyclohexane
  • trans-cyclohexane-1,2-diol
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Physical Properties

Property Value Unit Source
Δcsolid -3520.00 ± 0.80 kJ/mol NIST
Δf -257.26 kJ/mol Joback Calculated Property
Δfgas -437.65 kJ/mol Joback Calculated Property
Δfus 12.38 kJ/mol Joback Calculated Property
Δvap 62.43 kJ/mol Joback Calculated Property
log10WS -0.98 Crippen Calculated Property
logPoct/wat 0.282 Crippen Calculated Property
McVol 96.280 ml/mol McGowan Calculated Property
Pc 4835.95 kPa Joback Calculated Property
Tboil 535.92 K Joback Calculated Property
Tc 720.36 K Joback Calculated Property
Tfus [376.40; 381.00] K Show Hide
Tfus 381.00 K A Novel...
Tfus 376.40 K Solid-L...
Tfus 376.65 ± 1.50 K NIST
Vc 0.342 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [241.23; 300.56] J/mol×K [535.92; 720.36] Show Hide
Cp,gas 241.23 J/mol×K 535.92 Joback Calculated Property
Cp,gas 252.43 J/mol×K 566.66 Joback Calculated Property
Cp,gas 263.09 J/mol×K 597.40 Joback Calculated Property
Cp,gas 273.22 J/mol×K 628.14 Joback Calculated Property
Cp,gas 282.84 J/mol×K 658.88 Joback Calculated Property
Cp,gas 291.95 J/mol×K 689.62 Joback Calculated Property
Cp,gas 300.56 J/mol×K 720.36 Joback Calculated Property
η [0.0000802; 0.0909733] Pa×s [282.16; 535.92] Show Hide
η 0.0909733 Pa×s 282.16 Joback Calculated Property
η 0.0131225 Pa×s 324.45 Joback Calculated Property
η 0.0029585 Pa×s 366.75 Joback Calculated Property
η 0.0009076 Pa×s 409.04 Joback Calculated Property
η 0.0003475 Pa×s 451.33 Joback Calculated Property
η 0.0001568 Pa×s 493.63 Joback Calculated Property
η 0.0000802 Pa×s 535.92 Joback Calculated Property
ΔfusH [16.37; 21.00] kJ/mol [372.30; 382.60] Show Hide
ΔfusH 18.51 kJ/mol 372.30 NIST
ΔfusH 18.51 kJ/mol 372.30 NIST
ΔfusH 16.37 kJ/mol 375.70 NIST
ΔfusH 21.00 kJ/mol 382.60 NIST
ΔsubH [42.50; 85.90] kJ/mol [304.50; 343.00] Show Hide
ΔsubH 42.50 kJ/mol 304.50 NIST
ΔsubH 85.90 ± 1.40 kJ/mol 343.00 NIST

Similar Compounds

cis-1,2-Cyclohexanediol. 1,2-Cyclohexanediol. 1,2-Cycloheptanediol, trans-. cis-1,2-Cyclodecanediol. 1,2-Cyclooctanediol, trans-. 4,5-Octanediol. (SS)- or (RR)-2,3-hexanediol. 2,3-Hexanediol. 2,3-Octanediol. 1,2,3-Cyclohexanetriol. Cis-Cyclopenten-1,2-diol. 1,2-Cyclopentanediol, trans-. 1,2,6-Hexanetriol. 1,2-Hexanediol. Quercitol.

Find more compounds similar to 1,2-Cyclohexanediol, trans-.

Mixtures

Sources

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