Chemical Properties of 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro- (CAS 56247-75-7)

1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-

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InChI
InChI=1S/C19H30/c1-3-5-7-8-13-18-16(11-6-4-2)15-17-12-9-10-14-19(17)18/h9-10,12,14,16,18H,3-8,11,13,15H2,1-2H3
InChI Key
GTLIAIQJFVHQPN-UHFFFAOYSA-N
Formula
C19H30
SMILES
CCCCCCC1c2ccccc2CC1CCCC
Molecular Weight1
258.44
CAS
56247-75-7
Other Names
  • 2-n-Butyl-1-n-hexyl-(2,3-dihydroindene)
  • 2-n-Butyl-1-n-hexylindan
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Physical Properties

Property Value Unit Source
Δf 264.92 kJ/mol Joback Calculated Property
Δfgas -157.97 kJ/mol Joback Calculated Property
Δfus 37.82 kJ/mol Joback Calculated Property
Δvap 60.43 kJ/mol Joback Calculated Property
log10WS -6.46 Crippen Calculated Property
logPoct/wat 6.103 Crippen Calculated Property
McVol 243.950 ml/mol McGowan Calculated Property
Pc 1446.83 kPa Joback Calculated Property
Tboil 667.85 K Joback Calculated Property
Tc 863.04 K Joback Calculated Property
Tfus 356.53 K Joback Calculated Property
Vc 0.948 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [697.85; 806.77] J/mol×K [667.85; 863.04] Show Hide
Cp,gas 697.85 J/mol×K 667.85 Joback Calculated Property
Cp,gas 718.64 J/mol×K 700.38 Joback Calculated Property
Cp,gas 738.30 J/mol×K 732.91 Joback Calculated Property
Cp,gas 756.89 J/mol×K 765.45 Joback Calculated Property
Cp,gas 774.45 J/mol×K 797.98 Joback Calculated Property
Cp,gas 791.06 J/mol×K 830.51 Joback Calculated Property
Cp,gas 806.77 J/mol×K 863.04 Joback Calculated Property
η [0.0003410; 0.0019108] Pa×s [356.53; 667.85] Show Hide
η 0.0019108 Pa×s 356.53 Joback Calculated Property
η 0.0011946 Pa×s 408.42 Joback Calculated Property
η 0.0008303 Pa×s 460.30 Joback Calculated Property
η 0.0006212 Pa×s 512.19 Joback Calculated Property
η 0.0004903 Pa×s 564.08 Joback Calculated Property
η 0.0004027 Pa×s 615.96 Joback Calculated Property
η 0.0003410 Pa×s 667.85 Joback Calculated Property

Similar Compounds

Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-. 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»3«beta»,8«beta»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 1H-Indene, 1-hexadecyl-2,3-dihydro-. 1,3,5(10)-Oestratriene. Chrysene, 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-. 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-. 1H-Indene, 2,3-dihydro-1,2-dimethyl-. 1-Isopropyl-6-methylindane. 3,4,4a,9a-Tetrahydrofluorene. 3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. 1,3,5(10)-Oestratrien-17-one. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene.

Find more compounds similar to 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-.

Sources

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