Chemical Properties of Phosphoric triamide, n,n',n''-p-butyl phenyl- (CAS 98879-03-9)

Phosphoric triamide, n,n',n''-p-butyl phenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C30H42N3OP/c1-4-7-10-25-13-19-28(20-14-25)31-35(34,32-29-21-15-26(16-22-29)11-8-5-2)33-30-23-17-27(18-24-30)12-9-6-3/h13-24H,4-12H2,1-3H3,(H3,31,32,33,34)
InChI Key
QMRITVZUHUQEES-UHFFFAOYSA-N
Formula
C30H42N3OP
SMILES
CCCCc1ccc(NP(=O)(Nc2ccc(CCCC)cc2)Nc2ccc(CCCC)cc2)cc1
Molecular Weight1
491.65
CAS
98879-03-9
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
log10WS -11.72 Crippen Calculated Property
logPoct/wat 9.459 Crippen Calculated Property
McVol 418.550 ml/mol McGowan Calculated Property

Similar Compounds

Phosphoric triamide, n,n',n''-tri-p-dodecyl phenyl-. Phosphonic diamide, n,n'-bis (p-butyl phenyl)-. Phosphorodiamidic acid, n,n'-bis (p-n-butyl phenyl), ethyl ester. Phosphoramidic acid, (p-butylphenyl)-, diethyl ester. 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline. 11-Ketoestradiol (enol), TMS. 18-Hydroxyoestrone (enol), TMS. Estradiol, VDMS. [3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-methyl-propyl]-methyl-amine. 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. Aflatoxin B2. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, butylboronate. 6H-Dibenzo[b,d]pyran, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-1-[(trimethylsilyl)oxy]-, (6aR-trans)-. 1-Tetrahydrocannabinol, TMS.

Find more compounds similar to Phosphoric triamide, n,n',n''-p-butyl phenyl-.

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.