Chemical Properties of 1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl- (CAS 1203-17-4)

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

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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
CAS
1203-17-4
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
ΔfG° 204.13 kJ/mol Joback Calculated Property
ΔfH°gas -44.63 kJ/mol Joback Calculated Property
ΔfusH° 13.35 kJ/mol Joback Calculated Property
ΔvapH° 46.69 kJ/mol Joback Calculated Property
log10WS -3.75 Crippen Calculated Property
logPoct/wat 3.891 Crippen Calculated Property
McVol 173.500 ml/mol McGowan Calculated Property
Pc 2284.95 kPa Joback Calculated Property
Tboil 549.26 K Joback Calculated Property
Tc 775.89 K Joback Calculated Property
Tfus 343.74 K Joback Calculated Property
Vc 0.662 m3/kmol Joback Calculated Property

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 # 1. Phenol, 4-(1,1,2,3-tetramethylpentyl), diastereomer # 2. 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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