Chemical Properties of 2,3-Dehydro-1,8-cineole (CAS 92760-25-3)

2,3-Dehydro-1,8-cineole

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InChI
InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
InChI Key
LOOYOTLEOHYYOV-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC12C=CC(CC1)C(C)(C)O2
Molecular Weight1
152.23
CAS
92760-25-3
Other Names
  • 1,8-Dehydro-cineole

Physical Properties

Property Value Unit Source
Δf 55.77 kJ/mol Joback Calculated Property
Δfgas -180.53 kJ/mol Joback Calculated Property
Δfus 11.40 kJ/mol Joback Calculated Property
Δvap 40.22 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.520 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Inp [963.00; 1009.00]   Show Hide
Inp 975.00 NIST
Inp 972.00 NIST
Inp 972.00 NIST
Inp 980.00 NIST
Inp 986.00 NIST
Inp 975.00 NIST
Inp 973.00 NIST
Inp 994.00 NIST
Inp 991.00 NIST
Inp 979.00 NIST
Inp 990.00 NIST
Inp 993.00 NIST
Inp 992.00 NIST
Inp 978.00 NIST
Inp 1000.00 NIST
Inp 994.00 NIST
Inp 993.00 NIST
Inp 994.00 NIST
Inp 993.00 NIST
Inp 992.00 NIST
Inp 975.00 NIST
Inp 981.00 NIST
Inp 978.00 NIST
Inp 994.70 NIST
Inp 970.00 NIST
Inp 988.00 NIST
Inp 991.00 NIST
Inp 991.00 NIST
Inp 989.00 NIST
Inp Outlier 963.00 NIST
Inp Outlier 963.00 NIST
Inp 993.00 NIST
Inp 991.00 NIST
Inp 986.00 NIST
Inp Outlier 1006.00 NIST
Inp 991.00 NIST
Inp 993.00 NIST
Inp 978.00 NIST
Inp 989.00 NIST
Inp 991.00 NIST
Inp 993.00 NIST
Inp 985.00 NIST
Inp 991.00 NIST
Inp 990.00 NIST
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Inp 983.00 NIST
Inp 993.00 NIST
Inp 988.00 NIST
Inp 981.00 NIST
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Inp 972.00 NIST
Inp 993.00 NIST
Inp 982.00 NIST
Inp 986.00 NIST
Inp 992.00 NIST
Inp 1004.00 NIST
Inp 985.00 NIST
Inp 973.00 NIST
Inp 994.00 NIST
Inp 973.00 NIST
Inp 973.00 NIST
Inp 973.00 NIST
Inp Outlier 1009.00 NIST
Inp 991.00 NIST
Inp 992.00 NIST
Inp 974.00 NIST
Inp 973.00 NIST
Inp 981.00 NIST
Inp 974.00 NIST
Inp 980.00 NIST
Inp 982.00 NIST
Inp 984.00 NIST
Inp 981.00 NIST
Inp 975.00 NIST
Inp 994.00 NIST
Inp 992.00 NIST
Inp 978.00 NIST
Inp 973.00 NIST
Inp 994.70 NIST
I [1167.00; 1197.00]   Show Hide
I Outlier 1167.00 NIST
I 1197.00 NIST
I 1195.00 NIST
I 1187.00 NIST
I 1190.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1195.00 NIST
I 1197.00 NIST
I 1197.00 NIST
I 1187.00 NIST
I 1197.00 NIST
I 1195.00 NIST
Tboil 472.14 K Joback Calculated Property
Tc 697.01 K Joback Calculated Property
Tfus 302.19 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [305.81; 398.28] J/mol×K [472.14; 697.01] Show Hide
Cp,gas 305.81 J/mol×K 472.14 Joback Calculated Property
Cp,gas 324.67 J/mol×K 509.62 Joback Calculated Property
Cp,gas 341.81 J/mol×K 547.10 Joback Calculated Property
Cp,gas 357.49 J/mol×K 584.58 Joback Calculated Property
Cp,gas 371.95 J/mol×K 622.05 Joback Calculated Property
Cp,gas 385.46 J/mol×K 659.53 Joback Calculated Property
Cp,gas 398.28 J/mol×K 697.01 Joback Calculated Property

Similar Compounds

Dehydro-sesquicineole. (1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene. 2-((1R,4R)-4-Hydroxy-4-methylcyclohex-2-enyl)propan-2-yl acetate. 1-Methyl-4-(1-acetoxy-1-methylethyl)-cyclohex-2-enol. Cabreuva oxide C. Cabreuva oxide-VI. (3S,4aS,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Cabreuva oxide IV. 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 2. (3S,4aR,8aR)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Cabreuva oxide A. 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 1. Cabreuva oxide II. (3S,4aS,8aR)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. (3S,4aR,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene.

Find more compounds similar to 2,3-Dehydro-1,8-cineole.

Sources

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

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