Chemical Properties of 3,4-Dihydro-2h-pyran-2-methylamine

3,4-Dihydro-2h-pyran-2-methylamine

InChI
InChI=1S/C6H11NO/c1-7-6-4-2-3-5-8-6/h3,5-7H,2,4H2,1H3
InChI Key
UXHCQWWDDNVDBR-UHFFFAOYSA-N
Formula
C6H11NO
SMILES
CNC1CCC=CO1
Molecular Weight1
113.16
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Physical Properties

Property Value Unit Source
ΔfusH° 17.43 kJ/mol Joback Calculated Property
logPoct/wat 0.856 Crippen Calculated Property
McVol 96.090 ml/mol McGowan Calculated Property
Tboil 423.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [121.72; 339.06] 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-4.42800e+01
Coefficient B7.13120e-01
Coefficient C-4.05580e-04
Coefficient D7.58000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 121.72 J/mol×K 273.00 Calculated Property
Cp,gas 160.60 J/mol×K 353.78 Calculated Property
Cp,gas 195.24 J/mol×K 434.56 Calculated Property
Cp,gas 225.88 J/mol×K 515.33 Calculated Property
Cp,gas 252.75 J/mol×K 596.11 Calculated Property
Cp,gas 276.10 J/mol×K 676.89 Calculated Property
Cp,gas 296.17 J/mol×K 757.67 Calculated Property
Cp,gas 313.19 J/mol×K 838.44 Calculated Property
Cp,gas 327.41 J/mol×K 919.22 Calculated Property
Cp,gas 339.06 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glyceollin I, TMS. Glyceollin II, TMS. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Thymidine, 3',5'-bis(trifluoroacetate). Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Cialis. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Moexipril Me. norbormide. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Tetrabenazine M (desmethyl-HO-), monoacetylated. azadirachtin. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Moexipril desethyl 3Me (Moexprilate 3Me).

Find more compounds similar to 3,4-Dihydro-2h-pyran-2-methylamine.

Sources

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