Chemical Properties of Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl- (CAS 514-15-8)

Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

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InChI
InChI=1S/C9H14O/c1-9(2)6-3-4-7(9)8(10)5-6/h6-7H,3-5H2,1-2H3
InChI Key
DOCLMTQMWGMALI-UHFFFAOYSA-N
Formula
C9H14O
SMILES
CC1(C)C2CCC1C(=O)C2
Molecular Weight1
138.21
CAS
514-15-8
Other Names
  • «alpha»-Fenchocamphone
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Physical Properties

Property Value Unit Source
Δf -1.49 kJ/mol Joback Calculated Property
Δfgas -232.45 kJ/mol Joback Calculated Property
Δfus 7.52 kJ/mol Joback Calculated Property
Δvap 38.41 kJ/mol Joback Calculated Property
log10WS -1.93 Crippen Calculated Property
logPoct/wat 2.012 Crippen Calculated Property
McVol 117.520 ml/mol McGowan Calculated Property
Pc 3265.31 kPa Joback Calculated Property
Inp [1103.00; 1103.00]   Show Hide
Inp 1103.00 NIST
Inp 1103.00 NIST
Tboil 486.46 K Joback Calculated Property
Tc 713.39 K Joback Calculated Property
Tfus 311.43 K Joback Calculated Property
Vc 0.450 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [278.51; 368.63] J/mol×K [486.46; 713.39] Show Hide
Cp,gas 278.51 J/mol×K 486.46 Joback Calculated Property
Cp,gas 296.15 J/mol×K 524.28 Joback Calculated Property
Cp,gas 312.56 J/mol×K 562.10 Joback Calculated Property
Cp,gas 327.88 J/mol×K 599.93 Joback Calculated Property
Cp,gas 342.24 J/mol×K 637.75 Joback Calculated Property
Cp,gas 355.78 J/mol×K 675.57 Joback Calculated Property
Cp,gas 368.63 J/mol×K 713.39 Joback Calculated Property

Similar Compounds

Isocamphone. Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, endo-. Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1R)-. Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1S)-. Cholestan-6-one, (5«alpha»)-. Acorone. Isoacorone. 5«alpha»-Dihydroprogesterone. Pregnane-3,20-dione, (5«beta»)-. 15-nor-Funebran-3-one. Isolongifolanone. 15-nor-3-Gymnomitrone. 7,7-Dimethylbicyclo[3.3.0]octan-2-one. 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-. trans-Isolongifolanone.

Find more compounds similar to Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-.

Sources

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