Summary

IUPAC nameadamantane
Synonyms281-23-2, InChI=1S/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2, tricyclo[3.3.1.13,7]decan
CAS number281-23-2
ChemSpider ID8883
PubChem ID9238
Molecular weight136.23404 Da
FormulaC10H16
Multiplicity1
Point groupC1
Symmetry number1
Rotatable bondsNA
StdInChiInChI=1S/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2


Liquid properties

PropertyUnitT (K)ExperimentGAFF-ESP-2012OPLSCGenFFCOSMO-RSkowwinGAFF-ESPXlogP3
log kOW298.153.801

Flexible models Hydrogen constrained All bonds constrained.


Gas properties

PropertyUnitT (K)ExperimentG2G3G4CBS-QB3W1BDW1UB3LYP/aug-cc-pVTZBSCGenFFGAFF-BCC-2018GAFF-ESP-2018AXppAXpgAXps
EkJ/mol298.15643.382
E-scaledkJ/mol298.15664.482
S0J/mol K298.150.323343.402
S0-scaledJ/mol K298.15339.582
ZPEkJ/mol298.15637.34624.62
ZPE-scaledkJ/mol298.15646.52
CVJ/mol K298.15140.4±2.85139.32
CV-scaledJ/mol K298.15132.52
αanisoų298.15666
αxxų298.1515.97417.34617.35617.336
αyyų298.1515.97417.34617.35617.336
αzzų298.1515.97417.34617.35617.336
μxxD298.154666
μyyD298.154666
μzzD298.154666
θxxBuckingham298.154-0.01666
θyyBuckingham298.1540.01660.016
θzzBuckingham298.1546-0.0166


References

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  5. Mohammad M. Ghahremanpour and Paul J. van Maaren and Jonas C. Ditz and Roland Lindh and David van der Spoel Large-Scale Calculations of Gas Phase Thermochemistry: Enthalpy of Formation, Standard Entropy and Heat Capacity, J. Chem. Phys. 145, 114305 (2016). DOI
  6. Mohammad Mehdi Ghahremanpour and Paul J. van Maaren and Carl Caleman and Geoffrey R. Hutchison and David van der Spoel Polarizable Drude Model with s-type Gaussian or Slater Charge Density for General Molecular Mechanics Force Fields, J. Chem. Theory Comput. 14, 5553-5566 (2018). DOI