chempirical

Phenylphosphine

C6H7PCAS 638-21-1110.10 g/mol

Open in Covalent MOL file
H2P

Properties

Molecular formula
C6H7P
Molar mass
110.10 g/mol
Exact mass
110.0285 Da
Density
1 g/mL
Melting point
148–151 °C
Boiling point
160.5 °C
logP
1.19Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
638-21-1
SMILES
Pc1ccccc1
InChIKey
RPGWZZNNEUHDAQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names
  • Phosphine, phenyl-
  • Monophenylphosphine
  • NSC 511703

Work with Phenylphosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Biphenyl92-52-440 % similar Para-quaterphenyl135-70-638 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar Terphenyl92-94-438 % similar Bibenzyl103-29-735 % similar Toluene108-88-335 % similar Thianthrene92-85-335 % similar Dibenzyl disulfide150-60-735 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia