Chemical Properties of [1R-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one (CAS 473-62-1)

[1R-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

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InChI
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m0/s1
InChI Key
MQPHVIPKLRXGDJ-BIIVOSGPSA-N
Formula
C10H16O
SMILES
CC1C(=O)CC2CC1C2(C)C
Molecular Weight1
152.23
CAS
473-62-1
Other Names
  • R-pinocamphone
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Physical Properties

Property Value Unit Source
Δf -0.78 kJ/mol Joback Calculated Property
Δfgas -273.43 kJ/mol Joback Calculated Property
Δfus 11.18 kJ/mol Joback Calculated Property
Δvap 40.33 kJ/mol Joback Calculated Property
log10WS -2.11 Crippen Calculated Property
logPoct/wat 2.258 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Inp [1162.00; 1181.00]   Show Hide
Inp 1162.00 NIST
Inp 1181.00 NIST
Inp 1162.00 NIST
Tboil 504.67 K Joback Calculated Property
Tc 727.60 K Joback Calculated Property
Tfus 318.46 K Joback Calculated Property
Vc 0.504 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.94; 422.45] J/mol×K [504.67; 727.60] Show Hide
Cp,gas 324.94 J/mol×K 504.67 Joback Calculated Property
Cp,gas 343.76 J/mol×K 541.83 Joback Calculated Property
Cp,gas 361.40 J/mol×K 578.98 Joback Calculated Property
Cp,gas 377.96 J/mol×K 616.14 Joback Calculated Property
Cp,gas 393.57 J/mol×K 653.29 Joback Calculated Property
Cp,gas 408.36 J/mol×K 690.45 Joback Calculated Property
Cp,gas 422.45 J/mol×K 727.60 Joback Calculated Property

Similar Compounds

S-pinocamphone. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«alpha»,5«alpha»)-. pinocamphone isomer (T). [1S-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«beta»,5«alpha»)-. (Z)-Pinocamphone. Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-. cis-Pinocamphone. (E)-Pinanone. Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-(2-methylpropyl)-. verbanone. endo-1-bourbonanone. Norbourbonone. 11-Norbourbonan-1-one. Bicyclo[3.1.1]heptan-2-one, 3,6,6-trimethyl-.

Find more compounds similar to [1R-(1«alpha»,2«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one.

Sources

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