Chemical Properties of 2H-Pyran-2-methanol, tetrahydro- (CAS 100-72-1)

2H-Pyran-2-methanol, tetrahydro-

InChI
InChI=1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2
InChI Key
ROTONRWJLXYJBD-UHFFFAOYSA-N
Formula
C6H12O2
SMILES
OCC1CCCCO1
Molecular Weight1
116.16
CAS
100-72-1
Other Names
  • 2-(Hydroxymethyl)tetrahydropyran
  • 2-Methanol, tetrahydropyran
  • 2-Methyloltetrahydro-1,4-pyran
  • 2-Tetrahydropyranilcarbinol
  • NSC 5221
  • Pyran-2-methanol, tetrahydro-
  • Tetrahydro-2H-pyran-2-methanol
  • Tetrahydropyran-2-carbinol
  • Tetrahydropyran-2-methanol
  • Tetrahydropyranyl-2-methanol
  • tetrahydropyran-2-ylmethanol
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Physical Properties

Property Value Unit Source
Tflash,cc 366.15 K NCMS SOLV-DB
ΔfH°gas -373.18 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.20 kJ/mol Joback Calculated Property
ΔvapH° 44.22 kJ/mol NCMS SOLV-DB
IE 9.72 eV Relay (1.0) Calculated Property
logPoct/wat 0.213 NCMS SOLV-DB
McVol 96.280 ml/mol McGowan Calculated Property
NFPA Fire 2 NCMS SOLV-DB
NFPA Health 1 NCMS SOLV-DB
NFPA Safety 0 NCMS SOLV-DB
Tboil [459.95; 460.35] K Show Hide
Tboil 460.15 K NCMS SOLV-DB
Tboil 460.20 K NIST
Tboil 459.95 K NIST
Tboil 460.35 K NIST
Tfus 203.15 K NCMS SOLV-DB

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid 222.00 J/mol×K 298.15 NIST
η 0.0110000 Pa×s 298.15 NCMS SOLV-DB
ΔvapH 49.00 kJ/mol 402.00 NIST
Pvap 0.01 kPa 293.15 NCMS SOLV-DB
n0 1.45800 298.15 NCMS SOLV-DB
γ 0.03 N/m 298.15 NCMS SOLV-DB

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [124.51; 352.14] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.55590e+01
Coefficient B7.26900e-01
Coefficient C-4.00100e-04
Coefficient D7.09000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 124.51 J/mol×K 273.00 Calculated Property
Cp,gas 164.67 J/mol×K 353.78 Calculated Property
Cp,gas 200.58 J/mol×K 434.56 Calculated Property
Cp,gas 232.49 J/mol×K 515.33 Calculated Property
Cp,gas 260.60 J/mol×K 596.11 Calculated Property
Cp,gas 285.14 J/mol×K 676.89 Calculated Property
Cp,gas 306.35 J/mol×K 757.67 Calculated Property
Cp,gas 324.43 J/mol×K 838.44 Calculated Property
Cp,gas 339.62 J/mol×K 919.22 Calculated Property
Cp,gas 352.14 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Furanmethanol, tetrahydro-. 2-(isobutyl-3-methylbutoxy)ethanol. 5-METHYLTETRAHYDROFURAN-2-METHANOL. Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, eicosahydro-. Furan, tetrahydro-2-(methoxymethyl)-. 1,5-Anhydroglucitol. 2-Ethoxybutanol. 2-Methoxyethoxycyclododecane (Ambrolignan). 2,3-EPOXYHEXANOL. Succinic acid, hept-2-yl tetrahydrofurfuryl ester. 2-Furanmethanol, tetrahydro-, acetate. Succinic acid, dec-2-yl tetrahydrofurfuryl ester. Cyclohexanol, 2-methoxy-, (1R,2R)-rel-. Cyclohexanol,2-methoxy-,cis-. Formic acid, tetrahydrofurfuryl ester.

Find more compounds similar to 2H-Pyran-2-methanol, tetrahydro-.

Sources

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