Chemical Properties of 2,8-Dioctyl phenothiazine (CAS 84460-70-8)

2,8-Dioctyl phenothiazine

PDF Excel Molecule Calculator
InChI
InChI=1S/C28H41NS/c1-3-5-7-9-11-13-15-23-17-19-27-25(21-23)29-26-22-24(18-20-28(26)30-27)16-14-12-10-8-6-4-2/h17-22,29H,3-16H2,1-2H3
InChI Key
QYZRFLASALOUKY-UHFFFAOYSA-N
Formula
C28H41NS
SMILES
CCCCCCCCc1ccc2c(c1)Nc1cc(CCCCCCCC)ccc1S2
Molecular Weight1
423.70
CAS
84460-70-8
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
ΔfG° 579.31 kJ/mol Joback Calculated Property
ΔfH°gas -11.70 kJ/mol Joback Calculated Property
ΔfusH° 67.21 kJ/mol Joback Calculated Property
ΔvapH° 97.74 kJ/mol Joback Calculated Property
log10WS -10.57 Crippen Calculated Property
logPoct/wat 9.701 Crippen Calculated Property
McVol 373.330 ml/mol McGowan Calculated Property
Pc 1009.73 kPa Joback Calculated Property
Tboil 1016.84 K Joback Calculated Property
Tc 1247.32 K Joback Calculated Property
Tfus 722.42 K Joback Calculated Property
Vc 1.437 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1252.32; 1358.78] J/mol×K [1016.84; 1247.32] Show Hide
Cp,gas 1252.32 J/mol×K 1016.84 Joback Calculated Property
Cp,gas 1271.71 J/mol×K 1055.25 Joback Calculated Property
Cp,gas 1290.26 J/mol×K 1093.67 Joback Calculated Property
Cp,gas 1308.11 J/mol×K 1132.08 Joback Calculated Property
Cp,gas 1325.38 J/mol×K 1170.49 Joback Calculated Property
Cp,gas 1342.23 J/mol×K 1208.90 Joback Calculated Property
Cp,gas 1358.78 J/mol×K 1247.32 Joback Calculated Property

Similar Compounds

18-Hydroxyoestrone (enol), TMS. (-)-Bunolol, PFB-TMS. Poligodial + m-Tyr (ethyl ester) adduct (R,S). Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-HFB. 11B-Hydroxyoestrone (enol), TMS. Poligodial + p-Tyr (ethyl ester) adduct (S). Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Poligodial + Phe (methyl ester) adduct, (S). Poligodial + Phe (methyl ester) adduct, (R).

Find more compounds similar to 2,8-Dioctyl phenothiazine.

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.