Chemical Properties of 1H-Indene, 1-ethyl-2,3-dihydro- (CAS 4830-99-3)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-6,9H,2,7-8H2,1H3
InChI Key
SECAQUZEXAHWBA-UHFFFAOYSA-N
Formula
C11H14
SMILES
CCC1CCc2ccccc21
Molecular Weight1
146.23
CAS
4830-99-3
Other Names
  • Indan, 1-ethyl-
  • 1-Ethylindan
  • 1-Ethyl-(2,3-dihydroindene)
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 205.27 kJ/mol Joback Calculated Property
Δfgas 27.49 kJ/mol Joback Calculated Property
Δfus 16.03 kJ/mol Joback Calculated Property
Δvap 42.93 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 3.126 Crippen Calculated Property
McVol 131.230 ml/mol McGowan Calculated Property
Pc 2992.59 kPa Joback Calculated Property
Tboil 489.48 K Joback Calculated Property
Tc 709.25 K Joback Calculated Property
Tfus 270.61 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.45; 372.35] J/mol×K [489.48; 709.25] Show Hide
Cp,gas 286.45 J/mol×K 489.48 Joback Calculated Property
Cp,gas 303.32 J/mol×K 526.11 Joback Calculated Property
Cp,gas 319.08 J/mol×K 562.74 Joback Calculated Property
Cp,gas 333.79 J/mol×K 599.36 Joback Calculated Property
Cp,gas 347.54 J/mol×K 635.99 Joback Calculated Property
Cp,gas 360.36 J/mol×K 672.62 Joback Calculated Property
Cp,gas 372.35 J/mol×K 709.25 Joback Calculated Property
η [0.0004082; 0.0015628] Pa×s [270.61; 489.48] Show Hide
η 0.0015628 Pa×s 270.61 Joback Calculated Property
η 0.0010940 Pa×s 307.09 Joback Calculated Property
η 0.0008261 Pa×s 343.57 Joback Calculated Property
η 0.0006583 Pa×s 380.04 Joback Calculated Property
η 0.0005459 Pa×s 416.52 Joback Calculated Property
η 0.0004665 Pa×s 453.00 Joback Calculated Property
η 0.0004082 Pa×s 489.48 Joback Calculated Property

Similar Compounds

1H-Indene, 1-hexadecyl-2,3-dihydro-. Indane, 1-(2-phenylethyl). Indan, 1-methyl-. Naphthalene, 1-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-1-propyl-. 1,4-Methanonaphthalene, 1,2,3,4-tetrahydro-. Naphthalene, 1-decyl-1,2,3,4-tetrahydro-. 1-Butyltetralin. Naphthalene, 1,2,3,4-tetrahydro-1-octyl-. Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-. Naphthalene, 1,2,3,4-tetrahydro-1-methyl-. Acenaphthylene, 1,2,2a,3,4,5-hexahydro-. 1-Isopropyl-6-methylindane. 1H-Indene, 2,3-dihydro-1,6-dimethyl-. Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-.

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

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.