Chemical Properties of Isocamphenone, endo-

Isocamphenone, endo-

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InChI
InChI=1S/C10H14O/c1-9(2)6-4-5-7(8(6)11)10(5,9)3/h5-7H,4H2,1-3H3/t5?,6?,7?,10-/m0/s1
InChI Key
HBQAIGVKSCIBIV-BSZUBZAZSA-N
Formula
C10H14O
SMILES
CC1(C)C2CC3C(C2=O)C31C
Molecular Weight1
150.22
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Physical Properties

Property Value Unit Source
Δf 90.78 kJ/mol Joback Calculated Property
Δfgas -166.91 kJ/mol Joback Calculated Property
Δfus 9.32 kJ/mol Joback Calculated Property
Δvap 38.58 kJ/mol Joback Calculated Property
log10WS -1.76 Crippen Calculated Property
logPoct/wat 1.868 Crippen Calculated Property
McVol 120.750 ml/mol McGowan Calculated Property
Pc 3159.72 kPa Joback Calculated Property
Inp 1320.00 NIST
Tboil 498.84 K Joback Calculated Property
Tc 723.48 K Joback Calculated Property
Tfus 370.86 K Joback Calculated Property
Vc 0.483 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.73; 394.76] J/mol×K [498.84; 723.48] Show Hide
Cp,gas 310.73 J/mol×K 498.84 Joback Calculated Property
Cp,gas 327.65 J/mol×K 536.28 Joback Calculated Property
Cp,gas 343.02 J/mol×K 573.72 Joback Calculated Property
Cp,gas 357.14 J/mol×K 611.16 Joback Calculated Property
Cp,gas 370.29 J/mol×K 648.60 Joback Calculated Property
Cp,gas 382.73 J/mol×K 686.04 Joback Calculated Property
Cp,gas 394.76 J/mol×K 723.48 Joback Calculated Property

Similar Compounds

Methyl sabinaketone. Bicyclo[4.1.0]heptan-2-one, 3,7,7-trimethyl-. iso-3-Thujone. Thujone. 3-Isothujone. Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,4«beta»,5«alpha»)]-. Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-. Bicyclo[3.1.0]hexan-2-one, 5-(1-methylethyl)-. 5-epi-1,10-seco-Aromadendran-1,10-dione. 1,10-seco-Aromadendran-1,10-dione. Cycloandrostan-6,17-dione, 3alpha,5alpha-. Ischwarone. 4,5-seco-Africanan-4,5-dione. santalone. Bicyclo[4.1.0]heptan-3-one, 4,7,7-trimethyl-, [1R-(1«alpha»,4«alpha»,6«alpha»)]-.

Find more compounds similar to Isocamphenone, endo-.

Sources

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