Summary

IUPAC name2,2,3,3-tetramethylbutane
Synonyms594-82-1, InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3, tetramethylbutane, hexamethylethane, 2233-tetramethylbutane, 2233-tetramethylbutan
CAS number594-82-1
ChemSpider ID11185
PubChem ID11675
Molecular weight114.2285 Da
FormulaC8H18
Multiplicity1
Point groupC1
Symmetry number1
Rotatable bonds1
StdInChiInChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3


Liquid properties

PropertyUnitT (K)ExperimentGAFF-ESP-2012OPLSCGenFFCOSMO-RSkowwinGAFF-ESPXlogP3
log kOW298.154.0513.702
4.813

Flexible models Hydrogen constrained All bonds constrained.


Gas properties

PropertyUnitT (K)ExperimentG2G3G4CBS-QB3W1BDW1UB3LYP/aug-cc-pVTZBSCGenFFGAFF-BCC-2018GAFF-ESP-2018AXppAXpgAXps
ΔHformkJ/mol0-177.54-178.14
ΔHformkJ/mol298.15-225.65-234.04-234.64
-204.86
-226.07
-225.9±1.98
ΔGformkJ/mol298.1522.4516.2415.64
ΔSformJ/mol K298.150.05-839.14-839.14
S0J/mol K298.150.395382.954382.954
390.586
CVJ/mol K298.15183.3±3.79162.54162.54


References

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