Chemical Properties of 1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl- (CAS 941-60-6)

1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl-

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InChI
InChI=1S/C13H18/c1-9-7-10(2)11-5-6-13(3,4)12(11)8-9/h7-8H,5-6H2,1-4H3
InChI Key
PJPNYZCIGFQVQG-UHFFFAOYSA-N
Formula
C13H18
SMILES
Cc1cc(C)c2c(c1)C(C)(C)CC2
Molecular Weight1
174.28
CAS
941-60-6
Other Names
  • 2,3-Dihydro-1,1,4,6-tetramethyl-1H-indene
  • Indan, 1,1,4,6-tetramethyl-
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Physical Properties

Property Value Unit Source
Δcliquid -7556.30 ± 2.70 kJ/mol NIST
Δf 197.36 kJ/mol Joback Calculated Property
Δfgas -70.40 ± 2.80 kJ/mol NIST
Δfliquid -131.80 ± 2.80 kJ/mol NIST
Δfus 14.14 kJ/mol Joback Calculated Property
Δvap [61.37; 61.40] kJ/mol Show Hide
Δvap 61.37 ± 0.47 kJ/mol NIST
Δvap 61.40 ± 0.50 kJ/mol NIST
log10WS -4.02 Crippen Calculated Property
logPoct/wat 3.527 Crippen Calculated Property
McVol 159.410 ml/mol McGowan Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Inp [1293.00; 1350.00]   Show Hide
Inp 1293.00 NIST
Inp 1350.00 NIST
liquid 348.00 J/mol×K NIST
Tboil 545.44 K Joback Calculated Property
Tc 769.28 K Joback Calculated Property
Tfus 342.09 K Joback Calculated Property
Ttriple 273.51 ± 0.02 K NIST
Vc 0.611 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [379.74; 469.93] J/mol×K [545.44; 769.28] Show Hide
Cp,gas 379.74 J/mol×K 545.44 Joback Calculated Property
Cp,gas 397.09 J/mol×K 582.75 Joback Calculated Property
Cp,gas 413.31 J/mol×K 620.05 Joback Calculated Property
Cp,gas 428.55 J/mol×K 657.36 Joback Calculated Property
Cp,gas 442.97 J/mol×K 694.67 Joback Calculated Property
Cp,gas 456.71 J/mol×K 731.97 Joback Calculated Property
Cp,gas 469.93 J/mol×K 769.28 Joback Calculated Property
Cp,liquid 299.60 J/mol×K 298.15 NIST
ΔfusH 15.74 kJ/mol 273.60 NIST
ΔvapH [51.90; 60.20] kJ/mol [348.00; 446.00] Show Hide
ΔvapH 59.40 kJ/mol 348.00 NIST
ΔvapH 60.20 kJ/mol 391.00 NIST
ΔvapH 51.90 kJ/mol 446.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [388.49; 577.49] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.33185e+01
Coefficient B-3.92519e+03
Coefficient C-8.72710e+01
Temperature range, min.388.49
Temperature range, max.577.49
Pvap 1.33 kPa 388.49 Calculated Property
Pvap 3.12 kPa 409.49 Calculated Property
Pvap 6.57 kPa 430.49 Calculated Property
Pvap 12.70 kPa 451.49 Calculated Property
Pvap 22.85 kPa 472.49 Calculated Property
Pvap 38.70 kPa 493.49 Calculated Property
Pvap 62.22 kPa 514.49 Calculated Property
Pvap 95.70 kPa 535.49 Calculated Property
Pvap 141.62 kPa 556.49 Calculated Property
Pvap 202.65 kPa 577.49 Calculated Property

Similar Compounds

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

Find more compounds similar to 1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl-.

Sources

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