Chemical Properties of 2-Methylindoline (CAS 6872-06-6)

2-Methylindoline

InChI
InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3
InChI Key
QRWRJDVVXAXGBT-UHFFFAOYSA-N
Formula
C9H11N
SMILES
CC1Cc2ccccc2N1
Molecular Weight1
133.19
CAS
6872-06-6
Other Names
  • 1H-Indole, 2,3-dihydro-2-methyl-
  • «alpha»-Methyldihydroindole
  • Dihydroindole, 2-methyl-
  • Indoline, 2-methyl-
  • 2-Methyl-2,3-dihydroindole
  • 2,3-Dihydro-2-methylindole
  • 2,3-Dihydro-2-methyl-1H-indole
  • PE-11
  • NSC 65598
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
Δfus 20.44 kJ/mol Joback Calculated Property
logPoct/wat 2.043 Crippen Calculated Property
McVol 113.030 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [240.75; 316.16] J/mol×K [492.47; 725.75] Show Hide
Cp,gas 240.75 J/mol×K 492.47 Joback Calculated Property
Cp,gas 255.62 J/mol×K 531.35 Joback Calculated Property
Cp,gas 269.49 J/mol×K 570.23 Joback Calculated Property
Cp,gas 282.42 J/mol×K 609.11 Joback Calculated Property
Cp,gas 294.47 J/mol×K 647.99 Joback Calculated Property
Cp,gas 305.70 J/mol×K 686.87 Joback Calculated Property
Cp,gas 316.16 J/mol×K 725.75 Joback Calculated Property

Similar Compounds

1H-Indole, 2,3-dihydro-1,2-dimethyl-. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. Tryptamine, mono-TMS. 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline. N-Desmethylmianserin. 5-Hydroxytryptophan, methyl, 3-PFP. 3-ethyl-dihydroindole. 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. Indapamide. Sophoramine. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. Quinine, trimethylsilyl ether. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Benazepril Me.

Find more compounds similar to 2-Methylindoline.

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.
These property values are available through the Cheméo API. A free account gives you an access key.