Chemical Properties of Benzimidazoline,2-isopropylidene-1,3-dimethyl-

Benzimidazoline,2-isopropylidene-1,3-dimethyl-

InChI
InChI=1S/C12H16N2/c1-9(2)12-13(3)10-7-5-6-8-11(10)14(12)4/h5-8H,1-4H3
InChI Key
QJFVNVGUTOOLOA-UHFFFAOYSA-N
Formula
C12H16N2
SMILES
CC(C)=C1N(C)c2ccccc2N1C
Molecular Weight1
188.27
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
IE 6.33 eV NIST
log10WS -2.93 Relay (1.0) Calculated Property
logPoct/wat 2.824 Crippen Calculated Property
McVol 160.980 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 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.

Similar Compounds

2,3-Dihydro-1,3-dimethyl-2-methylene benzimidazole. Benzothiazoline, 2-isopropylidene-3-methyl-. etizolam. Lorazepam, bis(trimethylsilyl) derivative. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA. 12-O-Methylcarnosol. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. 5-Methyluridine, tris(trifluoroacetate). (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. QUINETHAZONE. l-Histidine, 1-(tert-butyldimethylsilyl)-N-methyl-, tert-butyldimethylsilyl ester. (-)-Bunolol methoxime, PFB-TMS.

Find more compounds similar to Benzimidazoline,2-isopropylidene-1,3-dimethyl-.

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.