Chemical Properties of 1H-Indene, 2,3-dihydro-1,1,4-trimethyl- (CAS 16204-72-1)

1H-Indene, 2,3-dihydro-1,1,4-trimethyl-

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InChI
InChI=1S/C12H16/c1-9-5-4-6-11-10(9)7-8-12(11,2)3/h4-6H,7-8H2,1-3H3
InChI Key
USZSMCUXEWREKR-UHFFFAOYSA-N
Formula
C12H16
SMILES
Cc1cccc2c1CCC2(C)C
Molecular Weight1
160.26
CAS
16204-72-1
Other Names
  • Indan, 1,1,4-trimethyl-
  • 1,1,4-Trimethylindan
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Physical Properties

Property Value Unit Source
Δf 198.57 kJ/mol Joback Calculated Property
Δfgas 10.62 kJ/mol Joback Calculated Property
Δfus 11.94 kJ/mol Joback Calculated Property
Δvap 44.67 kJ/mol Joback Calculated Property
log10WS -3.54 Crippen Calculated Property
logPoct/wat 3.219 Crippen Calculated Property
McVol 145.320 ml/mol McGowan Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Tboil 517.58 K Joback Calculated Property
Tc 744.34 K Joback Calculated Property
Tfus 318.30 K Joback Calculated Property
Vc 0.554 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.59; 419.67] J/mol×K [517.58; 744.34] Show Hide
Cp,gas 332.59 J/mol×K 517.58 Joback Calculated Property
Cp,gas 349.69 J/mol×K 555.37 Joback Calculated Property
Cp,gas 365.53 J/mol×K 593.17 Joback Calculated Property
Cp,gas 380.29 J/mol×K 630.96 Joback Calculated Property
Cp,gas 394.12 J/mol×K 668.75 Joback Calculated Property
Cp,gas 407.20 J/mol×K 706.55 Joback Calculated Property
Cp,gas 419.67 J/mol×K 744.34 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1H-Indene, 2,3-dihydro-1,1,4-trimethyl-.

Sources

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