Chemical Properties of 1H-Indene, 5-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl- (CAS 38393-97-4)

1H-Indene, 5-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-

InChI
InChI=1S/C15H22/c1-14(2,3)12-6-7-13-11(10-12)8-9-15(13,4)5/h6-7,10H,8-9H2,1-5H3
InChI Key
CVJYZSZDNBCBSS-UHFFFAOYSA-N
Formula
C15H22
SMILES
CC(C)(C)c1ccc2c(c1)CCC2(C)C
Molecular Weight1
202.34
CAS
38393-97-4
Other Names
  • Indan, 5-tert-butyl-1,1-dimethyl-
  • 5-(tert-butyl)-1,1-dimethylindan
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Physical Properties

Property Value Unit Source
Δfgas -97.00 kJ/mol Relay (1.0) Calculated Property
Δfus 12.29 kJ/mol Joback Calculated Property
Δvap 67.07 kJ/mol Relay (1.0) Calculated Property
IE 8.14 eV Relay (1.0) Calculated Property
logPoct/wat 4.208 Crippen Calculated Property
McVol 187.590 ml/mol McGowan Calculated Property
Tboil 538.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [481.27; 584.04] J/mol×K [583.19; 811.72] Show Hide
Cp,gas 481.27 J/mol×K 583.19 Joback Calculated Property
Cp,gas 501.15 J/mol×K 621.28 Joback Calculated Property
Cp,gas 519.66 J/mol×K 659.37 Joback Calculated Property
Cp,gas 537.00 J/mol×K 697.46 Joback Calculated Property
Cp,gas 553.38 J/mol×K 735.54 Joback Calculated Property
Cp,gas 568.99 J/mol×K 773.63 Joback Calculated Property
Cp,gas 584.04 J/mol×K 811.72 Joback Calculated Property

Similar Compounds

1H-Indene, 2,3-dihydro-1,1,5-trimethyl-. 1H-Indene, 2,3-dihydro-1,1,6-trimethyl-. 6-(tert-butyl)-1,1-dimethylindan. 1H-Indene, 2,3-dihydro-1,1,5,6-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1-dimethyl-. 1H-Indene, 2,3-dihydro-1,1,4,5-tetramethyl-. Indan, 1,1,6,7-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1,4-trimethyl-. 1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl-. 1H-Indene, 1-ethyl-2,3-dihydro-1-methyl-. 1,1,4,5,6-Pentamethyl-2,3-dihydro-1H-indene. 1H-Indene, 2,3-dihydro-1,1,4,7-tetramethyl-. 1H-indene, 2,3-dihydro-1,6-dimethyl-. As-Indacene, 1,2,3,6,7,8-hexahydro-1,1,6,6-tetramethyl-4-(1-methylethyl)-. Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl-.

Find more compounds similar to 1H-Indene, 5-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-.

Sources

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