System: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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1) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 27743 |
Formula | C10H16O |
Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | D-camphor |
Synonym | (+)-2-bornanone |
Synonym | (R)-(+)-camphor |
Synonym | D-(+)-camphor |
Synonym | (+)-camphor |
InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
Registry No. | 464-49-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 6 | 6 | View |
enthalpy of phase transition | - | 7 | 8 | View |
fusion pressure | - | 4 | 4 | View |
fusion temperature | - | 10 | 10 | View |
heat capacity (cp) | solid | 1 | 124 | View |
heat capacity (cp) | solid(3) | 1 | 4 | View |
heat capacity (cp) | liquid | 1 | 5 | View |
heat capacity (cp) | solid(2) | 2 | 13 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
phase transition pressure | - | 1 | 1 | View |
temperature of phase transition | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
viscosity, dynamic | liquid | 1 | 6 | View |