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8-Chlorooct-1-ene

8-Chlorooct-1-ene

CAS No. :871-90-9MDL No. :MFCD00671827Formula :C8H15ClBoiling Point :-Linear Structure Formula :-InChI Key :LYNCRGYDKRNB

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CAS No. :871-90-9 Brand :Qitai
Formula :C8H15Cl M.W :146.66

Introduction

CAS No. :871-90-9 MDL No. :MFCD00671827
Formula : C8H15Cl Boiling Point : -
Linear Structure Formula :- InChI Key :LYNCRGYDKRNBAB-UHFFFAOYSA-N
M.W : 146.66 Pubchem ID :11344097
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 6
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.89
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 3.72
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 3.46
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 3.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.295 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -3.41
Solubility : 0.0569 mg/ml ; 0.000388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0657 mg/ml ; 0.000448 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.2
Signal Word:Danger Class:3
Precautionary Statements:P210-P280-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: