Chemical Properties of (+)-Longicamphenylone

(+)-Longicamphenylone

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InChI
InChI=1S/C14H22O/c1-13(2)7-4-8-14(3)10-6-5-9(11(10)13)12(14)15/h9-11H,4-8H2,1-3H3
InChI Key
SXPTWBDKLVMRLI-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CC1(C)CCCC2(C)C(=O)C3CCC2C31
Molecular Weight1
206.32
Other Names
  • Longicamphenilone
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Physical Properties

Property Value Unit Source
Δf 76.06 kJ/mol Joback Calculated Property
Δfgas -274.11 kJ/mol Joback Calculated Property
Δfus 11.28 kJ/mol Joback Calculated Property
Δvap 48.17 kJ/mol Joback Calculated Property
log10WS -3.44 Crippen Calculated Property
logPoct/wat 3.428 Crippen Calculated Property
McVol 177.110 ml/mol McGowan Calculated Property
Pc 2349.64 kPa Joback Calculated Property
Inp [1559.00; 1568.00]   Show Hide
Inp 1568.00 NIST
Inp 1568.00 NIST
Inp 1559.00 NIST
Inp 1559.00 NIST
Inp 1559.00 NIST
Tboil 607.44 K Joback Calculated Property
Tc 847.85 K Joback Calculated Property
Tfus 401.86 K Joback Calculated Property
Vc 0.675 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [511.23; 633.95] J/mol×K [607.44; 847.85] Show Hide
Cp,gas 511.23 J/mol×K 607.44 Joback Calculated Property
Cp,gas 534.02 J/mol×K 647.51 Joback Calculated Property
Cp,gas 555.46 J/mol×K 687.58 Joback Calculated Property
Cp,gas 575.85 J/mol×K 727.65 Joback Calculated Property
Cp,gas 595.52 J/mol×K 767.72 Joback Calculated Property
Cp,gas 614.78 J/mol×K 807.79 Joback Calculated Property
Cp,gas 633.95 J/mol×K 847.85 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-. Longicamphenylene. Longicamphenylone. 15-nor-Prezizaan-7-one. 6,6-Dimethyl-2-methylenebicyclo[2.2.1]heptan-3-one. Androstane, 3,17-dione, (5alpha), 2alpha-methyl-. Androstan-17-one, (5«alpha»)-. Camphor. (+)-2-Bornanone. 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-. Camphor. ( S)-camphor. (+)-(1S,3aR,7S,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-7,7a-dimethyl-1-(2-methylpropanonyl)-1H-indene. Androstane-3,17-dione, (5alpha), 2,2,4,4,16,16-hexadeuterio-.

Find more compounds similar to (+)-Longicamphenylone.

Sources

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