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Copper(II) sulfate pentahydrate

Copper(II) sulfate pentahydrate

CAS No. :7758-99-8MDL No. :MFCD00149681Formula :CuH10O9SBoiling Point :-Linear Structure Formula :-InChI Key :JZCCFEFSEZ

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CAS No. :7758-99-8 Brand :Qitai
Formula :CuH10O9S M.W :249.69

Introduction

CAS No. :7758-99-8 MDL No. :MFCD00149681
Formula : CuH10O9S Boiling Point : -
Linear Structure Formula :- InChI Key :JZCCFEFSEZPSOG-UHFFFAOYSA-L
M.W : 249.69 Pubchem ID :24463
Synonyms :
Chemical Name :Copper(II) sulfate pentahydrate

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : None
Num. rotatable bonds : 0
Num. H-bond acceptors : None
Num. H-bond donors : None
Molar Refractivity : 25.76
TPSA : 134.79 Ų

Pharmacokinetics

GI absorption : None
BBB permeant : None
P-gp substrate : None
CYP1A2 inhibitor : None
CYP2C19 inhibitor : None
CYP2C9 inhibitor : None
CYP2D6 inhibitor : None
CYP3A4 inhibitor : None
Log Kp (skin permeation) : None cm/s

Lipophilicity

Log Po/w (iLOGP) : None
Log Po/w (XLOGP3) : None
Log Po/w (WLOGP) : None
Log Po/w (MLOGP) : None
Log Po/w (SILICOS-IT) : None
Consensus Log Po/w : None

Druglikeness

Lipinski : None
Ghose : None
Veber : None
Egan : None
Muegge : None
Bioavailability Score : None

Water Solubility

Log S (ESOL) : None
Solubility : None mg/ml ; None mol/l
Class : None
Log S (Ali) : None
Solubility : None mg/ml ; None mol/l
Class : None
Log S (SILICOS-IT) : None
Solubility : None mg/ml ; None mol/l
Class : None

Medicinal Chemistry

PAINS : None alert
Brenk : None alert
Leadlikeness : None
Synthetic accessibility : None
Signal Word:Danger Class:9
Precautionary Statements:P264-P270-P273-P280-P301+P312+P330-P305+P351+P338+P310-P391-P501 UN#:3077
Hazard Statements:H302-H318-H410 Packing Group:
GHS Pictogram: