Chemical Properties of 1H-Indene, 2,3-dihydro-1,1,5-trimethyl- (CAS 40650-41-7)

1H-Indene, 2,3-dihydro-1,1,5-trimethyl-

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InChI
InChI=1S/C12H16/c1-9-4-5-11-10(8-9)6-7-12(11,2)3/h4-5,8H,6-7H2,1-3H3
InChI Key
JIHZHLCOASGNCG-UHFFFAOYSA-N
Formula
C12H16
SMILES
Cc1ccc2c(c1)CCC2(C)C
Molecular Weight1
160.26
CAS
40650-41-7
Other Names
  • 1,1,5-Trimethylindan
  • 2,3-Dihydro-1,1,5-trimethyl-1H-indene
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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
Inp 225.74 NIST
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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [373.39; 557.45] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32644e+01
Coefficient B-3.78101e+03
Coefficient C-8.20230e+01
Temperature range, min.373.39
Temperature range, max.557.45
Pvap 1.33 kPa 373.39 Calculated Property
Pvap 3.12 kPa 393.84 Calculated Property
Pvap 6.59 kPa 414.29 Calculated Property
Pvap 12.74 kPa 434.74 Calculated Property
Pvap 22.93 kPa 455.19 Calculated Property
Pvap 38.81 kPa 475.65 Calculated Property
Pvap 62.37 kPa 496.10 Calculated Property
Pvap 95.86 kPa 516.55 Calculated Property
Pvap 141.75 kPa 537.00 Calculated Property
Pvap 202.66 kPa 557.45 Calculated Property

Similar Compounds

1H-Indene, 2,3-dihydro-1,1,6-trimethyl-. 1H-Indene, 5-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-. 6-(tert-butyl)-1,1-dimethylindan. 1H-Indene, 2,3-dihydro-1,1,5,6-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1-dimethyl-. 1H-Indene, 2,3-dihydro-1,1,4,5-tetramethyl-. Indan, 1,1,6,7-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1,4-trimethyl-. 1,1,4,5,6-Pentamethyl-2,3-dihydro-1H-indene. 1H-Indene, 1-ethyl-2,3-dihydro-1-methyl-. 1H-Indene, 2,3-dihydro-1,1,4,7-tetramethyl-. 1H-Indene, 2,3-dihydro-1,6-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl-. 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-1,1,5-trimethyl-.

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