Phenylphosphine

C₆H₇PCAS 638-21-1110.10 g/mol

Open in Covalent MOL file

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
Water solubility: < 1 g/L (21.1 °C)
logP: 1.19Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H250 Catches fire spontaneously if exposed to air100% of notifiers
H301 Toxic if swallowed90.7% of notifiers
H311 Toxic in contact with skin90.7% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H331 Toxic if inhaled90.7% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P222, P231, P233, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P335+P334, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P370+P378, P403+P233, P405, P501

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

Diphenyl sulfide139-66-241 % similar Biphenyl92-52-440 % similar para-Quaterphenyl135-70-638 % similar Azulene275-51-438 % similar P-Quinquephenyl3073-05-038 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar Terphenyl92-94-438 % similar Bibenzyl103-29-735 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia