Chemical Properties of 1H-Indene, 2,3-dihydro-4,5,7-trimethyl- (CAS 6682-06-0)

1H-Indene, 2,3-dihydro-4,5,7-trimethyl-

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InChI
InChI=1S/C12H16/c1-8-7-9(2)11-5-4-6-12(11)10(8)3/h7H,4-6H2,1-3H3
InChI Key
NFLKDIOSDXSKTG-UHFFFAOYSA-N
Formula
C12H16
SMILES
Cc1cc(C)c2c(c1C)CCC2
Molecular Weight1
160.26
CAS
6682-06-0
Other Names
  • Indan, 4,5,7-trimethyl-
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Physical Properties

Property Value Unit Source
Δf 192.51 kJ/mol Joback Calculated Property
Δfgas -7.22 kJ/mol Joback Calculated Property
Δfus 16.39 kJ/mol Joback Calculated Property
Δvap 47.45 kJ/mol Joback Calculated Property
log10WS -3.98 Crippen Calculated Property
logPoct/wat 3.101 Crippen Calculated Property
McVol 145.320 ml/mol McGowan Calculated Property
Pc 2668.02 kPa Joback Calculated Property
Tboil 531.97 K Joback Calculated Property
Tc 751.82 K Joback Calculated Property
Tfus 323.68 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.29; 415.43] J/mol×K [531.97; 751.82] Show Hide
Cp,gas 332.29 J/mol×K 531.97 Joback Calculated Property
Cp,gas 348.33 J/mol×K 568.61 Joback Calculated Property
Cp,gas 363.42 J/mol×K 605.25 Joback Calculated Property
Cp,gas 377.63 J/mol×K 641.90 Joback Calculated Property
Cp,gas 390.99 J/mol×K 678.54 Joback Calculated Property
Cp,gas 403.57 J/mol×K 715.18 Joback Calculated Property
Cp,gas 415.43 J/mol×K 751.82 Joback Calculated Property
η [0.0003572; 0.0011982] Pa×s [323.68; 531.97] Show Hide
η 0.0011982 Pa×s 323.68 Joback Calculated Property
η 0.0008882 Pa×s 358.40 Joback Calculated Property
η 0.0006941 Pa×s 393.11 Joback Calculated Property
η 0.0005646 Pa×s 427.83 Joback Calculated Property
η 0.0004737 Pa×s 462.54 Joback Calculated Property
η 0.0004073 Pa×s 497.26 Joback Calculated Property
η 0.0003572 Pa×s 531.97 Joback Calculated Property

Similar Compounds

1H-Indene, 2,3-dihydro-4,7-dimethyl-. 1H-Indene, 2,3-dihydro-4,6-dimethyl-. Benzene, 1,2,4-trimethyl-3-propyl. Benzene, 1,3,5-trimethyl-2-propyl-. 1H-Indene, 2,3-dihydro-4-methyl-. 1,2,3,6,7,8-Hexahydro-as-indacene. 1H-Indene, 2,3-dihydro-5,6-dimethyl-. Benzene, 1,2,3-trimethyl-4-propyl. 1,3-Dimethyl-2-propylbenzene. Benzene, 1,2,4-trimethyl-5-propyl. Benzene, 1,2,5-trimethyl-3-propyl. 1,3-di-isobutylmesitylene. 1H-Indene, 2,3-dihydro-5-methyl-. 1,4-Dimethyl-2-propylbenzene. n-butylmesitylene.

Find more compounds similar to 1H-Indene, 2,3-dihydro-4,5,7-trimethyl-.

Sources

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