Chemical Properties of Phosphine, triphenyl- (CAS 603-35-0)

Phosphine, triphenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI Key
RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Formula
C18H15P
SMILES
c1ccc(P(c2ccccc2)c2ccccc2)cc1
Molecular Weight1
262.29
CAS
603-35-0
Other Names
  • NSC 10
  • NSC 215203
  • PP 360
  • Phosphorus triphenyl
  • Trifenylfosfin
  • Triphenylphosphane
  • Triphenylphosphide
  • Triphenylphosphine
  • Triphenylphosphorus
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
PAff 972.80 kJ/mol NIST
BasG 940.40 kJ/mol NIST
Δsub [96.20; 113.20] kJ/mol Show Hide
Δsub 113.20 ± 3.00 kJ/mol NIST
Δsub 96.20 ± 8.40 kJ/mol NIST
IE [7.36; 8.20] eV Show Hide
IE 7.44 ± 0.05 eV NIST
IE 7.37 ± 0.01 eV NIST
IE 7.83 eV NIST
IE 8.20 ± 0.05 eV NIST
IE 7.36 ± 0.05 eV NIST
IE 7.80 ± 0.05 eV NIST
IE 7.97 eV NIST
IE 7.80 eV NIST
IE 7.92 eV NIST
IE 7.85 ± 0.05 eV NIST
log10WS -13.68 Crippen Calculated Property
logPoct/wat 3.445 Crippen Calculated Property
McVol 213.660 ml/mol McGowan Calculated Property
Tfus [347.85; 354.40] K Show Hide
Tfus 352.65 K Solubil...
Tfus 354.40 ± 0.50 K NIST
Tfus 353.70 ± 0.50 K NIST
Tfus 350.40 ± 1.00 K NIST
Tfus 347.85 ± 0.50 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid 312.50 J/mol×K 298.50 NIST
ΔfusH [19.69; 19.69] kJ/mol [354.40; 354.40] Show Hide
ΔfusH 19.69 kJ/mol 354.40 NIST
ΔfusH 19.69 kJ/mol 354.40 NIST
ΔfusH 19.69 kJ/mol 354.40 NIST
ΔsubH 109.20 ± 1.10 kJ/mol 350.00 NIST
ΔvapH [71.20; 91.00] kJ/mol [378.00; 571.50] Show Hide
ΔvapH 91.00 ± 2.00 kJ/mol 378.00 NIST
ΔvapH 71.20 kJ/mol 571.50 NIST
ΔfusS 55.56 J/mol×K 354.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.32; 202.22] kPa [493.15; 687.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.57798e+01
Coefficient B-6.25733e+03
Coefficient C-8.95290e+01
Temperature range, min.493.15
Temperature range, max.687.15
Pvap 1.32 kPa 493.15 Calculated Property
Pvap 2.89 kPa 514.71 Calculated Property
Pvap 5.89 kPa 536.26 Calculated Property
Pvap 11.22 kPa 557.82 Calculated Property
Pvap 20.20 kPa 579.37 Calculated Property
Pvap 34.61 kPa 600.93 Calculated Property
Pvap 56.77 kPa 622.48 Calculated Property
Pvap 89.60 kPa 644.04 Calculated Property
Pvap 136.67 kPa 665.59 Calculated Property
Pvap 202.22 kPa 687.15 Calculated Property

Similar Compounds

Tris(4-chlorophenyl)phosphine. Triphenylphosphine sulfide. Triphenylphosphine selenide. Triphenylphosphine oxide. Phosphine, tris(4-fluorophenyl)-. Tris(3-chlorophenyl)phosphine. Phosphine, diphenyl-. Tris(3-fluorophenyl)phosphine. Phosphinous chloride, diphenyl-. Diphenyl(4-tolyl)phosphine. Bis-(4-methoxyphenyl)phenylphosphine. Phosphorane, methylenetriphenyl-. Phosphine, tris[4-(trifluoromethyl)phenyl]-. Phosphine, tris(4-methylphenyl)-. Bis(pentafluorophenyl)phenyl phosphine.

Find more compounds similar to Phosphine, triphenyl-.

Mixtures

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.