Chemical Properties of 1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-

1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-

InChI
InChI=1S/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3
InChI Key
ZCMKNGQFIXAHLP-UHFFFAOYSA-N
Formula
C14H20
SMILES
CC1C(C)(C)c2ccccc2C1(C)C
Molecular Weight1
188.31
Other Names
  • 1,1,2,3,3-Pentamethylindane
  • Indan, 1,1,2,3,3-pentamethyl-
  • 1,1,2,3,3-Pentamethylindan
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Physical Properties

Property Value Unit Source
ΔfusH° 13.35 kJ/mol Joback Calculated Property
logPoct/wat 3.891 Crippen Calculated Property
McVol 173.500 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [221.00; 627.75] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.67790e+02
Coefficient B1.87720e+00
Coefficient C-1.87656e-03
Coefficient D7.94900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 221.00 J/mol×K 273.00 Calculated Property
Cp,gas 296.65 J/mol×K 353.78 Calculated Property
Cp,gas 358.82 J/mol×K 434.56 Calculated Property
Cp,gas 410.03 J/mol×K 515.33 Calculated Property
Cp,gas 452.78 J/mol×K 596.11 Calculated Property
Cp,gas 489.59 J/mol×K 676.89 Calculated Property
Cp,gas 522.98 J/mol×K 757.67 Calculated Property
Cp,gas 555.46 J/mol×K 838.44 Calculated Property
Cp,gas 589.55 J/mol×K 919.22 Calculated Property
Cp,gas 627.75 J/mol×K 1000.00 Calculated Property

Similar Compounds

Dibenzoequinene. Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-. Phenol, 4-(1,1,2,3,3-pentamethylbutyl). 6-Hydroxy-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene. Phenol, 4-(1,1,2,3-tetramethylpentyl), diastereomer # 2. Phenol, 4-(1,1,2,3-tetramethylpentyl), diastereomer # 1. Propane, 2-cyclohexyl-2-phenyl-. Phenol, 4-(1-ethyl-1,2,3-trimethylbutyl). Phenol, 4-(2-ethyl-1,1,3-trimethylbutyl). Phenol, 4-(1,1,2,4-tetramethylpentyl). Phenol, 4-(1,1,2-trimethylhexyl). 1H-Indene, 1-ethyl-2,3-dihydro-1-methyl-. Phenol, 4-[1,2-dimethyl-1-(1-methylethyl)butyl]. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»3«beta»,8«beta»,8a«alpha»)-.

Find more compounds similar to 1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-.

Sources

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