Chemical Properties of 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(2-methyloxiranyl)- (CAS 96-08-2)

7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(2-methyloxiranyl)-

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InChI
InChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3
InChI Key
RBHIUNHSNSQJNG-UHFFFAOYSA-N
Formula
C10H16O2
SMILES
CC1(C2CCC3(C)OC3C2)CO1
Molecular Weight1
168.23
CAS
96-08-2
Other Names
  • 1,2,8,9-Diepoxylimonene
  • 1,2:8,9-Diepoxy-p-menthane
  • 1,2:8,9-Diepoxylimonene
  • 1-Methyl-4-(2-methyloxiranyl)-7-oxabicyclo[4.1.0]heptane
  • Diepoxylimonene
  • Dipentene diepoxide
  • Dipentene dioxide
  • Dipentene oxide
  • Epoxide 269
  • Limonene diepoxide
  • Limonene dioxide
  • Menthane, 1,2:8,9-diepoxy-
  • NSC 30545
  • Unox 269
  • Unox Epoxide 269
  • Unoxat Epoxide 269
  • p-Menthane, 1,2:8,9-diepoxy-
  • «alpha»-Limonene diepoxide
Sources

Physical Properties

Property Value Unit Source
Δf 12.54 kJ/mol Joback Calculated Property
Δfgas -291.35 kJ/mol Joback Calculated Property
Δfus 18.39 kJ/mol Joback Calculated Property
Δvap 44.17 kJ/mol Joback Calculated Property
logPoct/wat 1.733 Crippen Calculated Property
Pc 3364.54 kPa Joback Calculated Property
Tboil 502.40 K Joback Calculated Property
Tc 732.54 K Joback Calculated Property
Tfus 349.46 K Joback Calculated Property
Vc 0.495 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 340.60 J/mol×K 502.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
-O- (ring) 2
-CH3 2
>CH- (ring) 2
-CH2- (ring) 4

Similar Compounds

trans-Limonen-1,2-oxide. Carvomenthene oxide. cis-Limonen-1,2-oxide. p-Menth-4-ene, oxide. 1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane. cis-1,2-Epoxy-terpin-4-ol. .gamma.-Gurjunene epoxide. Di-epi-cedrenoxide. 2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-. diepi-«alpha»-Cedrene epoxide. Cedrene epoxide. ALPHA-PINENE OXIDE. trans-isoascaridole. (1S,2R,4R,7R)-4-Isopropyl-7-methyl-3,8-dioxatricyclo[5.1.0.02,4]octane. Isoascaridol.

Find more compounds similar to 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(2-methyloxiranyl)-.

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