Chemical Properties of 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- (CAS 470-67-7)

7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-

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InChI
InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
InChI Key
RFFOTVCVTJUTAD-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC(C)C12CCC(C)(CC1)O2
Molecular Weight1
154.25
CAS
470-67-7
Other Names
  • p-Menthane, 1,4-epoxy
  • Isocineole
  • 1,4-Cineol
  • 1,4-Cineole
  • 1,4-Epoxy-p-menthane
  • 7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl-
  • 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane
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Physical Properties

Property Value Unit Source
Δf 43.18 kJ/mol Joback Calculated Property
Δfgas -217.09 kJ/mol Joback Calculated Property
Δfus 7.69 kJ/mol Joback Calculated Property
Δvap 39.67 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 2.744 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3072.75 kPa Joback Calculated Property
Inp [165.32; 1033.00]   Show Hide
Inp 1018.90 NIST
Inp 1016.00 NIST
Inp 1016.00 NIST
Inp 1001.00 NIST
Inp 1016.00 NIST
Inp 1010.00 NIST
Inp 1016.00 NIST
Inp 1023.00 NIST
Inp 1001.00 NIST
Inp 1006.00 NIST
Inp 1014.00 NIST
Inp 998.00 NIST
Inp 1011.00 NIST
Inp 1011.00 NIST
Inp 1033.00 NIST
Inp 1014.00 NIST
Inp 1006.00 NIST
Inp 1016.00 NIST
Inp 1010.00 NIST
Inp 1014.00 NIST
Inp 1016.00 NIST
Inp 1014.00 NIST
Inp 1017.00 NIST
Inp 1018.00 NIST
Inp 1009.00 NIST
Inp 1006.00 NIST
Inp 1008.00 NIST
Inp 1009.00 NIST
Inp 1009.00 NIST
Inp 1010.00 NIST
Inp 1010.00 NIST
Inp 1006.00 NIST
Inp 1018.00 NIST
Inp 1023.00 NIST
Inp 1018.00 NIST
Inp 1023.00 NIST
Inp 1008.00 NIST
Inp 1010.00 NIST
Inp 1016.00 NIST
Inp 1012.00 NIST
Inp 1014.00 NIST
Inp 1010.00 NIST
Inp 1000.00 NIST
Inp Outlier 165.32 NIST
I [1164.00; 1213.00]   Show Hide
I 1188.00 NIST
I 1169.00 NIST
I 1199.00 NIST
I 1198.00 NIST
I 1171.00 NIST
I 1186.00 NIST
I 1164.00 NIST
I 1198.00 NIST
I 1175.00 NIST
I 1192.00 NIST
I 1177.00 NIST
I 1188.00 NIST
I 1176.00 NIST
I 1179.00 NIST
I 1180.00 NIST
I 1195.00 NIST
I 1178.00 NIST
I 1188.00 NIST
I 1185.00 NIST
I 1199.00 NIST
I 1177.00 NIST
I Outlier 1212.00 NIST
I Outlier 1213.00 NIST
I 1185.00 NIST
I 1198.00 NIST
I 1185.00 NIST
I 1177.00 NIST
I 1185.00 NIST
Tboil 472.94 K Joback Calculated Property
Tc 692.30 K Joback Calculated Property
Tfus 294.19 K Joback Calculated Property
Vc 0.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.61; 415.56] J/mol×K [472.94; 692.30] Show Hide
Cp,gas 321.61 J/mol×K 472.94 Joback Calculated Property
Cp,gas 340.77 J/mol×K 509.50 Joback Calculated Property
Cp,gas 358.18 J/mol×K 546.06 Joback Calculated Property
Cp,gas 374.12 J/mol×K 582.62 Joback Calculated Property
Cp,gas 388.82 J/mol×K 619.18 Joback Calculated Property
Cp,gas 402.55 J/mol×K 655.74 Joback Calculated Property
Cp,gas 415.56 J/mol×K 692.30 Joback Calculated Property
ΔvapH 46.10 kJ/mol 368.50 NIST

Similar Compounds

m-Cineol. Dihydrosesquicineole. Eucalyptol. Liguloxide isomer. epi-ligulyl oxide. Guaioxide. Liguloxide. (-)-Kessane. cis-4,10-epoxy-Amorphane. Dihydroagarofurane. trans-Dihydroagarofuran. «beta»-Dihydroagarafuran. «alpha»-Dihydroagarofuran. (3R,5aR,9S,9aS)-2,2,5a,9-Tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine. isodihydroagarofuran.

Find more compounds similar to 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.