Chemical Properties of 2H-Pyran, tetrahydro-3-methyl-

2H-Pyran, tetrahydro-3-methyl-

InChI
InChI=1S/C6H12O/c1-6-3-2-4-7-5-6/h6H,2-5H2,1H3
InChI Key
UJQZTMFRMLEYQN-UHFFFAOYSA-N
Formula
C6H12O
SMILES
CC1CCCOC1
Molecular Weight1
100.16
Other Names
  • 3-Methyltetrahydropyran
  • tetrahydro-3-methyl-2H-pyran
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Physical Properties

Property Value Unit Source
ω 0.2674 Relay (1.0) Calculated Property
ΔfG° -62.03 kJ/mol Joback Calculated Property
ΔfH°gas -218.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.11 kJ/mol Joback Calculated Property
IE 9.44 eV Relay (1.0) Calculated Property
log10WS -0.80 Relay (1.0) Calculated Property
logPoct/wat 1.433 Crippen Calculated Property
McVol 90.410 ml/mol McGowan Calculated Property
Pc 3916.03 kPa Joback Calculated Property
Inp [774.00; 774.00]   Show Hide
Inp 774.00 NIST
Inp 774.00 NIST
Tboil 378.21 K Relay (1.0) Calculated Property
Tc 580.93 K Relay (1.0) Calculated Property
Tfus 161.62 K Relay (1.0) Calculated Property
Vc 0.318 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 382.20 K 97.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [112.01; 333.47] 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-5.08500e+01
Coefficient B6.92920e-01
Coefficient C-3.69700e-04
Coefficient D6.11000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 112.01 J/mol×K 273.00 Calculated Property
Cp,gas 150.72 J/mol×K 353.78 Calculated Property
Cp,gas 185.46 J/mol×K 434.56 Calculated Property
Cp,gas 216.42 J/mol×K 515.33 Calculated Property
Cp,gas 243.78 J/mol×K 596.11 Calculated Property
Cp,gas 267.74 J/mol×K 676.89 Calculated Property
Cp,gas 288.50 J/mol×K 757.67 Calculated Property
Cp,gas 306.24 J/mol×K 838.44 Calculated Property
Cp,gas 321.17 J/mol×K 919.22 Calculated Property
Cp,gas 333.47 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0082493; 0.0002666] Pa×s [191.33; 411.83] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.12082e+01
Coefficient B1.22654e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.191.33
Temperature range, max.411.83
η 0.0082493 Pa×s 191.33 Calculated Property
η 0.0039846 Pa×s 215.83 Calculated Property
η 0.0022325 Pa×s 240.33 Calculated Property
η 0.0013923 Pa×s 264.83 Calculated Property
η 0.0009406 Pa×s 289.33 Calculated Property
η 0.0006756 Pa×s 313.83 Calculated Property
η 0.0005091 Pa×s 338.33 Calculated Property
η 0.0003985 Pa×s 362.83 Calculated Property
η 0.0003218 Pa×s 387.33 Calculated Property
η 0.0002666 Pa×s 411.83 Calculated Property

Similar Compounds

3-Ethyl-tetrahydropyran. 1-Butoxy-2-ethylhexane. 3-Ethyl-tetrahydrofuran. Ethoxymethoxycyclododecane (Boisambrene). 1-Methoxy-2,20-dimethyltricosane. 1-Methoxy-2,12-dimethyltricosane. 1-Methoxy-2,24-dimethylheptacosane. 1-Methoxy-2,14-dimethylpentacosane. 1-Methoxy-2,12-dimethylpentacosane. 1-Methoxy-2,14,18-trimethylpentacosane. 1-Methoxy-2,14-dimethylheptacosane. 1-Methoxy-2,28-dimethylhentriacontane. 1-Methoxy-2,14-dimethyltricosane. 1-Methoxy-2,22-dimethylpentacosane. 1-Methoxy-2,26-dimethylnonacosane.

Find more compounds similar to 2H-Pyran, tetrahydro-3-methyl-.

Sources

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