1,1,2,2,3-Pentachlorocyclopropane

C₃HCl₅CAS 6262-51-7214.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃HCl₅
Molar mass: 214.29 g/mol
Exact mass: 211.8521 Da
Boiling point: 55.5–56 °C (at 7 Torr)
logP: 2.96Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 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

6262-51-7

SMILES

ClC1C(Cl)(Cl)C1(Cl)Cl

InChIKey

IACJMSLMMMSESC-UHFFFAOYSA-N

InChI

InChI=1S/C3HCl5/c4-1-2(5,6)3(1,7)8/h1H

Weigh it out

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

Names and synonyms

4 names

Cyclopropane, 1,1,2,2,3-pentachloro-
Cyclopropane, pentachloro-
Pentachlorocyclopropane
NSC 139996

Work with 1,1,2,2,3-Pentachlorocyclopropane

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

Similar compounds

1,1,1,2,2,3,3-Heptachloropropane594-89-839 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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