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
  • (Phenylimino)triphenylphosphorane
  • N-(Triphenylphosphoranylidene)aniline
  • N-Phenyltriphenylphosphine imine
  • N-Phenyltriphenylphosphinimine
  • Phosphine imide, tetraphenyl-
  • Tetraphenylphosphine imide
  • Tetraphenylphosphinimine
  • Triphenylphosphine phenylimide
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Physical Properties

Property Value Unit Source
ΔfH°gas 440.10 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 101.79 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 1969.09 kPa Relay (1.0-beta) Calculated Property
Tboil 710.32 K Relay (1.0) Calculated Property
Tc 1042.08 K Relay (1.0) Calculated Property
Tfus 422.51 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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

N-Trimethylsilyliminotriphenylphosphorane. Azatadine M (OH), acetylated. Azatadine M (nor, 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. S-(-)-1,1-diphenylprolinol. (R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol. 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-O-methyl-8,12-epoxygermacra-1 (10),4,7,11-tetraene, isomer II. 2-O-methyl-8,12-epoxygermacra-1(10),4,7,11-tetraene, isomer I. (R,5E,9E)-8-Methoxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan. L-Phe-L-Pro lactam.

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

Sources

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