Tripropylsilane
Properties
- Molecular formula
- C9H22Si
- Molar mass
- 158.36 g/mol
- Exact mass
- 158.1491 Da
- Density
- 0.76 g/mL
- Boiling point
- 172 °C
- logP
- 3.44Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 6
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
998-29-8SMILES
CCC[SiH](CCC)CCCInChIKey
ZHOVAWFVVBWEGQ-UHFFFAOYSA-NInChI
InChI=1S/C9H22Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-9H2,1-3H3Characterization data
Calculated from the structure, in the form journals print them.
¹H NMR
Predicted ¹H NMR (400 MHz, CDCl₃) δ 4.00 (br s, 1H), 1.22 (sext, J = 7.0 Hz, 6H), 0.86 (t, J = 7.0 Hz, 9H), 0.50 (t, J = 7.0 Hz, 6H).¹³C NMR
Predicted ¹³C NMR (101 MHz, CDCl₃) δ 18.5, 17.9, 15.2.[M + H]+
[M + H]+ Calcd for C9H23Si 159.1564[M + Na]+
[M + Na]+ Calcd for C9H22NaSi 181.1383[M − H]−
[M − H]− Calcd for C9H21Si 157.1418Elemental analysis
Anal. Calcd for C9H22Si: C, 68.26; H, 14.00.Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
3 names
- Silane, tripropyl-
- Tri-n-propylsilane
- NSC 96837
Work with Tripropylsilane
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
Trioctylsilane18765-09-853 % similar
Trihexylsilane2929-52-453 % similar
Butane106-97-842 % similar
Pentane109-66-036 % similar
Hexane110-54-336 % similar
Tributylamine102-82-933 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.