Di-I-propylphosphine

C₆H₁₅PCAS 20491-53-6118.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₅P
Molar mass: 118.16 g/mol
Exact mass: 118.0911 Da
logP: 2.48Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Hazards

Danger

H250 Catches fire spontaneously if exposed to air100% of notifiers
H252 Self-heating in large quantities; may catch fire50% of notifiers
H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled50% of notifiers
H302 Harmful if swallowed50% of notifiers
H312 Harmful in contact with skin50% of notifiers
H314 Causes severe skin burns and eye damage50% of notifiers
H318 Causes serious eye damage50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P222, P231, P233, P235, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P335+P334, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P405, P407, P410, P413, P420, P501

Identifiers

CAS number

20491-53-6

SMILES

CC(C)PC(C)C

InChIKey

WDIIYWASEVHBBT-UHFFFAOYSA-N

InChI

InChI=1S/C6H15P/c1-5(2)7-6(3)4/h5-7H,1-4H3

Weigh it out

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

Work with Di-I-propylphosphine

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 Isotope patternExact mass and the mass spectrum pattern

Same formula

Triethylphosphine554-70-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook