Chemical Properties of 2-Ethyl-2,3-dihydro-1H-indene (CAS 56147-63-8)

2-Ethyl-2,3-dihydro-1H-indene

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InChI
InChI=1S/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H3
InChI Key
WJNBFERHVLTYOV-UHFFFAOYSA-N
Formula
C11H14
SMILES
CCC1Cc2ccccc2C1
Molecular Weight1
146.23
CAS
56147-63-8
Sources

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
logPoct/wat 2.81 Crippen 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 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 286.45 J/mol×K 489.48 Joback Calculated Property
η 0.00 Pa×s 489.48 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-CH3 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

2,2'-Biindanyl. 1H-Indene, 2-hexadecyl-2,3-dihydro-. 1H-Indene, 2,3-dihydro-2-methyl-. 2,2-Dimethylindene, 2,3-dihydro-. 1-Butyl-2-methylbenzene. Naphthalene, 1,2,3,4-tetrahydro-2-(phenylmethyl)-. Naphthalene, 1,2,3,4-tetrahydro-2-methyl-. 1H-indene, 2,3-dihydro-1,2-dimethyl-. Benzene, 1-methyl-2-pentyl. Indan, 2-butyl-5-hexyl-. 1-METHYL-2-N-HEXYLBENZENE. Benzene, 1,2-dibutyl. Benzene, 1-butyl-2-propyl. Benzene, 1-butyl-2-ethyl-. Benzene, 1-heptyl-2-methyl.

Find more compounds similar to 2-Ethyl-2,3-dihydro-1H-indene.

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