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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [428.87; 530.30] J/mol×K [549.26; 775.89] Show Hide
Cp,gas 428.87 J/mol×K 549.26 Joback Calculated Property
Cp,gas 448.32 J/mol×K 587.03 Joback Calculated Property
Cp,gas 466.41 J/mol×K 624.80 Joback Calculated Property
Cp,gas 483.39 J/mol×K 662.58 Joback Calculated Property
Cp,gas 499.53 J/mol×K 700.35 Joback Calculated Property
Cp,gas 515.08 J/mol×K 738.12 Joback Calculated Property
Cp,gas 530.30 J/mol×K 775.89 Joback 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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