Triethylphosphine
Properties
- Molecular formula
- C6H15P
- Molar mass
- 118.16 g/mol
- Exact mass
- 118.0911 Da
- Melting point
- −88 °C
- Boiling point
- 129 °C
- logP
- 2.53Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
Hazards
Danger
- H224 Extremely flammable liquid and vapor17.5% of notifiers
- H225 Highly Flammable liquid and vapor81.2% of notifiers
- H250 Catches fire spontaneously if exposed to air100% of notifiers
- H302 Harmful if swallowed17.5% of notifiers
- H314 Causes severe skin burns and eye damage95% of notifiers
- H318 Causes serious eye damage17.5% of notifiers
Aggregated from 80 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P222, P231, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P335+P334, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
554-70-1SMILES
CCP(CC)CCInChIKey
RXJKFRMDXUJTEX-UHFFFAOYSA-NInChI
InChI=1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Phosphine, triethyl-
- Triethylphosphorus
- Hishicolin P 2
Work with Triethylphosphine
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1,2-Bis(diethylphosphino)ethane6411-21-867 % similar
Chlorodiethylphosphine686-69-140 % similar
Tripropylphosphine2234-97-133 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.