Chemical Properties of 2,4-Dimethyl-3,6-dihydro-2H-pyran

2,4-Dimethyl-3,6-dihydro-2H-pyran

InChI
InChI=1S/C7H12O/c1-6-3-4-8-7(2)5-6/h3,7H,4-5H2,1-2H3
InChI Key
ZBIMOHPRBACTOE-UHFFFAOYSA-N
Formula
C7H12O
SMILES
CC1=CCOC(C)C1
Molecular Weight1
112.17
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Physical Properties

Property Value Unit Source
ΔfusH° 14.53 kJ/mol Joback Calculated Property
logPoct/wat 1.742 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Inp 973.00 NIST
Tboil 400.29 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [191.91; 266.50] J/mol×K [410.40; 617.27] Show Hide
Cp,gas 191.91 J/mol×K 410.40 Joback Calculated Property
Cp,gas 205.93 J/mol×K 444.88 Joback Calculated Property
Cp,gas 219.30 J/mol×K 479.36 Joback Calculated Property
Cp,gas 232.02 J/mol×K 513.84 Joback Calculated Property
Cp,gas 244.12 J/mol×K 548.31 Joback Calculated Property
Cp,gas 255.61 J/mol×K 582.79 Joback Calculated Property
Cp,gas 266.50 J/mol×K 617.27 Joback Calculated Property
η [0.0002893; 0.0038057] Pa×s [215.88; 410.40] Show Hide
η 0.0038057 Pa×s 215.88 Joback Calculated Property
η 0.0018713 Pa×s 248.30 Joback Calculated Property
η 0.0010841 Pa×s 280.72 Joback Calculated Property
η 0.0007032 Pa×s 313.14 Joback Calculated Property
η 0.0004947 Pa×s 345.56 Joback Calculated Property
η 0.0003697 Pa×s 377.98 Joback Calculated Property
η 0.0002893 Pa×s 410.40 Joback Calculated Property

Similar Compounds

6H-Pyrane, 2,3-dihydro-2,4-dimethyl. Nerol oxide. Geranyl 2-butyl ether. threo-trans-Bejarol (5,9-Epoxynerolidol). cis-Bejarol. 2-Oxabicyclo [4,4,0] dec-9-ene-1,3,7,7-tetramethyl. 2(5H)-Furanone, 4-methyl-5-(2-methyl-2-propenyl)-. Succinic acid, hept-2-yl geranyl ester. Succinic acid, hept-2-yl neryl ester. Succinic acid, dec-2-yl neryl ester. 3-Hydroxy-3,7,11-trimethyldodeca-1,6(E),10-trien-9-yl propanoate. Lanceol oxide. Dill ether. Dill ether. (R)-linden ether.

Find more compounds similar to 2,4-Dimethyl-3,6-dihydro-2H-pyran.

Sources

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