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CAS 10025-64-6 ZINC PERCHLORATE molecular structure lightbox
CAS RN: 10025-64-6

ZINC PERCHLORATE

  • Product code: SSC-000682
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10025-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

10025-64-6 / zinc;diperchlorate;hexahydrate

Perchloric acid, zinc salt, hexahydrate | DTXSID40143066 | RefChem:171610

Standard CAS: 10025-64-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10025-64-6
Multi CAS
Yes
Molecular Formula
Cl2H12O14Zn
Molecular Weight
372.400000
Exact Mass
369.889552
SMILES
O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
InChI
InChI=1S/2ClHO4.6H2O.Zn/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);6*1H2;/q;;;;;;;;+2/p-2
InChIKey
PADPILQDYPIHQQ-UHFFFAOYSA-L
Synonyms
Perchloric acid, zinc salt, hexahydrate DTXSID40143066 RefChem:171610 DTXCID6065557 677-707-1

Physical Properties

Physical Description
Deliquescent solid; [Merck Index] White odorless crystals; Hygroscopic
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
H-bond acceptors
8
H-bond donors
6
Molar refractivity
21.68
TPSA
373.48

LogP / Solubility

WLOGP
-14.46
MLOGP
-12.71
XLogP3
-14.46
Consensus LogP
-13.88
Log S (ESOL)
6.96
Class (ESOL)
Highly soluble
Log S (Ali)
7.83
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
9.92
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-15.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Oxidizer Corrosive
Signal
Danger
GHS Hazard Statements
H272 (100%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids] H314 (90.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (90.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P220, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P370+P378, P405, and P501

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