Chemical Properties of 2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl- (CAS 7392-19-0)

2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl-

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InChI
InChI=1S/C10H18O/c1-5-10(4)8-6-7-9(2,3)11-10/h5H,1,6-8H2,2-4H3
InChI Key
NETOHYFTCONTDT-UHFFFAOYSA-N
Formula
C10H18O
SMILES
C=CC1(C)CCCC(C)(C)O1
Molecular Weight1
154.25
CAS
7392-19-0
Other Names
  • 2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran
  • 2,2,6-Trimethyl-6-vinyltetrahydropyran
  • 2,6,6-Trimethyl-2-ethenyltetrahydro-2-pyran
  • 2,6,6-Trimethyl-2-ethenyltetrahydro-2H-pyran
  • 2,6,6-Trimethyl-2-ethenyltetrahydropyran
  • 2,6,6-Trimethyl-2-vinyl-tetrahydropyrane
  • 2,6,6-Trimethyl-2-vinyltetrahydropyran
  • 2,6,6-trimethoxy-2-vinyltetrahydropyran
  • 2-Vinyltetrahydro-2,6,6-trimethyl-2H-pyran
  • 2H-Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl-
Sources

Physical Properties

Property Value Unit Source
Δf 40.80 kJ/mol Joback Calculated Property
Δfgas -191.84 kJ/mol Joback Calculated Property
Δfus 8.66 kJ/mol Joback Calculated Property
Δvap 39.51 kJ/mol Joback Calculated Property
logPoct/wat 2.91 Crippen Calculated Property
Pc 2820.33 kPa Joback Calculated Property
Tboil 467.19 K Joback Calculated Property
Tc 685.50 K Joback Calculated Property
Tfus 278.21 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 317.94 J/mol×K 467.19 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
=CH2 1
=CH- 1
>C< (ring) 2
-CH3 3
-CH2- (ring) 3

Similar Compounds

Geranic oxide. Dehydroxylinalooloxide A. Linalool-3,7-oxide. 5-Ethyl-2-methyl-2-vinyltetrahydrofuran. (-)-2,6,6-Trimethyl-2-vinyl-4-hydroxy- tetrahydropyran. Nerolidol oxide. 5-Methyl-5-ethenyldihydro-2(3H)-furanone. 2-Methyl-2,5-divinyltetrahydrofuran. 2-methyl-2-vinyl-5-isopropyltetrahydrofuran. E-Herboxide (dehydroxylinalool oxide). cis-Anhydrolinalool oxide. trans-Anhydrolinalool oxide. cis-Dehydroxylinalool oxide. trans-Dehydroxylinalool oxide. Anhydrolinalool oxide.

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