Chemical Properties of 2-Ethyl-1-H-indene

2-Ethyl-1-H-indene

InChI
InChI=1S/C11H12/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-7H,2,8H2,1H3
InChI Key
BSHJHVHMLRKHBZ-UHFFFAOYSA-N
Formula
C11H12
SMILES
CCC1=Cc2ccccc2C1
Molecular Weight1
144.22
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Physical Properties

Property Value Unit Source
ΔfusH° 15.79 kJ/mol Joback Calculated Property
ΔvapH° 56.54 kJ/mol Relay (1.0) Calculated Property
IE 8.00 eV Relay (1.0) Calculated Property
logPoct/wat 3.036 Crippen Calculated Property
McVol 126.930 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [269.46; 343.75] J/mol×K [498.49; 722.08] Show Hide
Cp,gas 269.46 J/mol×K 498.49 Joback Calculated Property
Cp,gas 284.17 J/mol×K 535.75 Joback Calculated Property
Cp,gas 297.86 J/mol×K 573.02 Joback Calculated Property
Cp,gas 310.59 J/mol×K 610.28 Joback Calculated Property
Cp,gas 322.44 J/mol×K 647.55 Joback Calculated Property
Cp,gas 333.47 J/mol×K 684.81 Joback Calculated Property
Cp,gas 343.75 J/mol×K 722.08 Joback Calculated Property
η [0.0003749; 0.0014282] Pa×s [288.13; 498.49] Show Hide
η 0.0014282 Pa×s 288.13 Joback Calculated Property
η 0.0010127 Pa×s 323.19 Joback Calculated Property
η 0.0007681 Pa×s 358.25 Joback Calculated Property
η 0.0006119 Pa×s 393.31 Joback Calculated Property
η 0.0005060 Pa×s 428.37 Joback Calculated Property
η 0.0004307 Pa×s 463.43 Joback Calculated Property
η 0.0003749 Pa×s 498.49 Joback Calculated Property

Similar Compounds

Naphthalene, 3-benzyl-1,2-dihydro-. 1H-INDENE, 2-METHYL-. Naphthalene, 1,2-dihydro-3-methyl-. 3,17Beta-dihydroxy-1,3,5(10)estratrien-16beta-ylacetic acid lactone. 1H-INDENE, 2,3-DIMETHYL-. Estra-1,3,5(10)-triene-16beta-ylacetic acid lactone, 17beta-hydroxy-3-methoxy-. 3'-(3-Methoxy-1,3,5(10)-estratrien-16beta-yl)propiono-1',17beta-lactone. Estradiol Cypionate. 4A-METHYL-4,4A,9,10-TETRAHYDRO-2(3H)-PHENANTHRENONE. .alpha.-HYDROEQUILINE. Estradiol Valerate. Estradiol Benzoate. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Dimetindene. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-.

Find more compounds similar to 2-Ethyl-1-H-indene.

Sources

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