Chemical Properties of Benzenamine, N-(triphenylphosphoranylidene)- (CAS 2325-27-1)

Benzenamine, N-(triphenylphosphoranylidene)-

InChI
InChI=1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChI Key
PTLOPIHJOPWUNN-UHFFFAOYSA-N
Formula
C24H20NP
SMILES
c1ccc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
Molecular Weight1
353.40
CAS
2325-27-1
Other Names
  • Phosphine imide, tetraphenyl-
  • (Phenylimino)triphenylphosphorane
  • Tetraphenylphosphinimine
  • Triphenylphosphine phenylimide
  • N-(Triphenylphosphoranylidene)aniline
  • Tetraphenylphosphine imide
  • N-Phenyltriphenylphosphine imine
  • N-Phenyltriphenylphosphinimine
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
ω 0.5936 Relay (1.0) Calculated Property
Δf 555.78 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 440.10 kJ/mol Relay (1.0) Calculated Property
Δvap 102.15 kJ/mol Relay (1.0) Calculated Property
IE 6.95 eV NIST
log10WS -6.15 Relay (1.0) Calculated Property
logPoct/wat 5.496 Crippen Calculated Property
McVol 284.420 ml/mol McGowan Calculated Property
Pc 1985.91 kPa Relay (1.0-beta) Calculated Property
Tboil 710.32 K Relay (1.0) Calculated Property
Tc 1041.43 K Relay (1.0) Calculated Property
Tfus 424.41 K Relay (1.0) Calculated Property
Vc 0.987 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

N-Trimethylsilyliminotriphenylphosphorane. Azatadine M (nor, OH), acetylated. Azatadine M (OH), acetylated. 1H-2«lambda»*6*-Benzo[2,1,3]thiadiazin-4-one, 3-isopropyl-2,2-dioxo-2,3-dihydro. trans-Anthracene-1,2-dihydro-1,2-diol. Sotalol, TBDMS. Folic Acid. (R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol. S-(-)-1,1-Diphenylprolinol. 4'-Hydroxystanozolol (5A-Androstan-17A-methyl-4',17B-diol-3,2c-pyrazol), TMS. 5«alpha»-Androstan-17«alpha»-methyl-4«beta»,17«beta»-diol-3,2c-pyrazol, TMS. 2-Methoxyfuranodiene. L-Phe-L-Pro lactam. 2-O-methyl-8,12-epoxygermacra-1(10),4,7,11-tetraene, isomer I. 2-O-methyl-8,12-epoxygermacra-1 (10),4,7,11-tetraene, isomer II.

Find more compounds similar to Benzenamine, N-(triphenylphosphoranylidene)-.

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.