1,1′,1′′-[Methylidynetris(oxy)]tris[propane]
Properties
- Molecular formula
- C10H22O3
- Molar mass
- 190.28 g/mol
- Exact mass
- 190.1569 Da
- Density
- 0.8805 g/mL (at 20 °C)
- Boiling point
- 191 °C
- logP
- 2.55Crippen estimate
- Polar surface area
- 27.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 9
Hazards
Warning
- H315 Causes skin irritation93% of notifiers
- H319 Causes serious eye irritation93% of notifiers
- H335 May cause respiratory irritation90.7% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
621-76-1SMILES
CCCOC(OCCC)OCCCInChIKey
RWNXXQFJBALKAX-UHFFFAOYSA-NInChI
InChI=1S/C10H22O3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h10H,4-9H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- Propane, 1,1′,1′′-[methylidynetris(oxy)]tris-
- Orthoformic acid, tripropyl ester
- Tripropyl orthoformate
- Tripropoxymethane
- Propyl orthoformate
- 1-(Dipropoxymethoxy)propane
Work with 1,1′,1′′-[Methylidynetris(oxy)]tris[propane]
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
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-267 % similar
1,1-Dipropoxytrimethylamine6006-65-152 % similar
Di-n-propyl ether111-43-347 % similar
Triethyl orthoformate122-51-044 % similar
Methoxypropane557-17-542 % similar
Ethyl propyl ether628-32-040 % similar
Tetrapropoxysilane682-01-940 % similar
Tripropyl borate688-71-140 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds