System: (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one

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1) (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
DECHEMA ID27794
FormulaC10H16O
Synonym(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
Synonym(1S,4R)-(+)-1,3,3-trimethyl-2-norbornanone
Synonym(1S)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
Synonym(1S,4R)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
Synonym(1S)-(+)-1,3,3-trimethyl-2-norbornanone
SynonymD(+)-fenchone
SynonymD-fenchone
Synonym(+)-fenchone
Synonym(1S)-1,3,3-trimethyl-2-norbornanone
Synonym(+)-1,3,3-trimethyl-2-norbornanone
InChi-KeyLHXDLQBQYFFVNW-MHPPCMCBSA-N
Registry No.4695-62-9

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
densityliquid33View
enthalpy of fusion-11View
enthalpy of sublimation-22View
enthalpy of vaporization-210View
fusion temperature-11View
heat capacity (cp)solid(1)115View
heat capacity (cp)liquid12View
melting point-11View
pressure of sublimation-14View
sound velocityliquid11View
sublimation temperature-36View
UNIQUAC area parameter-11View
UNIQUAC volume parameter-11View
vapor pressure-13111View