Chemical Properties of 9H-Fluorene, 2-ethyl- (CAS 1207-20-1)

9H-Fluorene, 2-ethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H14/c1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15/h3-9H,2,10H2,1H3
InChI Key
IAGPYKKRRMNDCQ-UHFFFAOYSA-N
Formula
C15H14
SMILES
CCc1ccc2c(c1)Cc1ccccc1-2
Molecular Weight1
194.27
CAS
1207-20-1
Other Names
  • 2-Ethylfluorene
  • Fluorene, 2-ethyl
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 364.01 kJ/mol Joback Calculated Property
Δfgas 191.18 kJ/mol Joback Calculated Property
Δfus 22.79 kJ/mol Joback Calculated Property
Δvap 55.40 kJ/mol Joback Calculated Property
log10WS -5.22 Crippen Calculated Property
logPoct/wat 3.820 Crippen Calculated Property
McVol 163.830 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Inp 1823.00 NIST
Tboil 613.77 K Joback Calculated Property
Tc 852.06 K Joback Calculated Property
Tfus 378.43 K Joback Calculated Property
Vc 0.633 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.18; 479.61] J/mol×K [613.77; 852.06] Show Hide
Cp,gas 401.18 J/mol×K 613.77 Joback Calculated Property
Cp,gas 416.78 J/mol×K 653.49 Joback Calculated Property
Cp,gas 431.20 J/mol×K 693.20 Joback Calculated Property
Cp,gas 444.57 J/mol×K 732.92 Joback Calculated Property
Cp,gas 457.02 J/mol×K 772.63 Joback Calculated Property
Cp,gas 468.65 J/mol×K 812.35 Joback Calculated Property
Cp,gas 479.61 J/mol×K 852.06 Joback Calculated Property
η [0.0005702; 0.0014794] Pa×s [378.43; 613.77] Show Hide
η 0.0014794 Pa×s 378.43 Joback Calculated Property
η 0.0011713 Pa×s 417.65 Joback Calculated Property
η 0.0009653 Pa×s 456.88 Joback Calculated Property
η 0.0008203 Pa×s 496.10 Joback Calculated Property
η 0.0007138 Pa×s 535.32 Joback Calculated Property
η 0.0006331 Pa×s 574.55 Joback Calculated Property
η 0.0005702 Pa×s 613.77 Joback Calculated Property

Similar Compounds

2-Acetylfluorene. 2-Fluorenylacetic acid amide. 9H-Fluorene, 2-methyl-. 2-Fluorenecarboxaldehyde. 9H-Fluorene, 2,3-dimethyl-. 9H-Fluorene, 4-methyl-. 9H-Fluorene, 1,9-dimethyl-. Fluorene-4-carboxylic acid. 9H-Fluorene, 1-methyl-. 5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-. 9-Benzylfluorene. 9H-Fluorene, 3-methyl-. 9H-Fluorene, 9-methyl-. 9H-Fluorene-9-carboxylic acid, propyl ester. Fluorene.

Find more compounds similar to 9H-Fluorene, 2-ethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.