Chemical Properties of 1H-Indene, 2-hexadecyl-2,3-dihydro- (CAS 56248-65-8)

1H-Indene, 2-hexadecyl-2,3-dihydro-

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InChI
InChI=1S/C25H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-24-19-16-17-20-25(24)22-23/h16-17,19-20,23H,2-15,18,21-22H2,1H3
InChI Key
QRMLVRAWZSZLKS-UHFFFAOYSA-N
Formula
C25H42
SMILES
CCCCCCCCCCCCCCCCC1Cc2ccccc2C1
Molecular Weight1
342.60
CAS
56248-65-8
Other Names
  • 2-n-Hexadecyl-(2,3-dihydroindene)
  • 2-n-Hexadecylindan
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Physical Properties

Property Value Unit Source
Δf 323.15 kJ/mol Joback Calculated Property
Δfgas -261.47 kJ/mol Joback Calculated Property
Δfus 52.29 kJ/mol Joback Calculated Property
Δvap 74.09 kJ/mol Joback Calculated Property
log10WS -9.01 Crippen Calculated Property
logPoct/wat 8.273 Crippen Calculated Property
McVol 328.490 ml/mol McGowan Calculated Property
Pc 993.88 kPa Joback Calculated Property
Tboil 809.80 K Joback Calculated Property
Tc 1001.64 K Joback Calculated Property
Tfus 428.39 K Joback Calculated Property
Vc 1.284 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1054.75; 1168.11] J/mol×K [809.80; 1001.64] Show Hide
Cp,gas 1054.75 J/mol×K 809.80 Joback Calculated Property
Cp,gas 1076.18 J/mol×K 841.77 Joback Calculated Property
Cp,gas 1096.49 J/mol×K 873.75 Joback Calculated Property
Cp,gas 1115.77 J/mol×K 905.72 Joback Calculated Property
Cp,gas 1134.08 J/mol×K 937.70 Joback Calculated Property
Cp,gas 1151.50 J/mol×K 969.67 Joback Calculated Property
Cp,gas 1168.11 J/mol×K 1001.64 Joback Calculated Property
η [0.0001558; 0.0016213] Pa×s [428.39; 809.80] Show Hide
η 0.0016213 Pa×s 428.39 Joback Calculated Property
η 0.0008526 Pa×s 491.96 Joback Calculated Property
η 0.0005194 Pa×s 555.53 Joback Calculated Property
η 0.0003503 Pa×s 619.10 Joback Calculated Property
η 0.0002543 Pa×s 682.66 Joback Calculated Property
η 0.0001949 Pa×s 746.23 Joback Calculated Property
η 0.0001558 Pa×s 809.80 Joback Calculated Property

Similar Compounds

2-Ethyl-2,3-dihydro-1H-indene. Indan, 2-butyl-5-hexyl-. 2,2'-Biindanyl. Tetraline, 2-butyl. Tetraline, 2-propyl. 2,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro-. Naphthalene, 1,2,3,4-tetrahydro-2-(1-methylethyl). Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-. 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-. Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-. Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-2-(phenylmethyl)-. 1,3-Diphenyl-2-propylpropane. 1H-Indene, 2,3-dihydro-1,2-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-.

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

Sources

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