Chemical Properties of Benzothiazoline, 2-isopropylidene-3-methyl- (CAS 143268-64-8)

Benzothiazoline, 2-isopropylidene-3-methyl-

InChI
InChI=1S/C11H13NS/c1-8(2)11-12(3)9-6-4-5-7-10(9)13-11/h4-7H,1-3H3
InChI Key
JWIINRRTBOURGR-UHFFFAOYSA-N
Formula
C11H13NS
SMILES
CC(C)=C1Sc2ccccc2N1C
Molecular Weight1
191.29
CAS
143268-64-8
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Physical Properties

Property Value Unit Source
IE 6.76 eV NIST
log10WS -4.22 Relay (1.0) Calculated Property
logPoct/wat 3.480 Crippen Calculated Property
McVol 153.260 ml/mol McGowan Calculated Property
Tboil 559.44 K Relay (1.0) Calculated Property
Tfus 325.80 K Relay (1.0) Calculated Property

Cheméo can also estimate 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

Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 5-Methyluridine, tris(trifluoroacetate). Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl. 2-(2-Pyridyl)propane-1,3-diol, ferroceneboronate derivative. Carteolol, PFB-TMS. Mifepristone. Thymidine, 3',5'-bis(O-TMTBSi). norbormide. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Naltrexone.

Find more compounds similar to Benzothiazoline, 2-isopropylidene-3-methyl-.

Sources

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