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1-chloro-3-[5-(3-chloro-2-hydroxypropoxy)pentoxy]propan-2-ol

1-chloro-3-[5-(3-chloro-2-hydroxypropoxy)pentoxy]propan-2-ol structure

CAS No:
24771-52-6
Formula:
C11H22Cl2O4
Chemical Name:
1-chloro-3-[5-(3-chloro-2-hydroxypropoxy)pentoxy]propan-2-ol
Synonyms:
U-15,646; 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol) diacetate; 1,1'-[pentane-1,5-diylbis(oxy)]bis(3-chloropropan-2-ol); 1,1'-(Pentamethylenedioxy)bis(3-chloro-2-propanol); 2-Propanol,1,1'-(pentamethylenedioxy)bis(3-chloro;

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1-chloro-3-[5-(3-chloro-2-hydroxypropoxy)pentoxy]propan-2-ol Basic Attributes

Molecular Weight：

289.19600

Exact Mass：

288.0895146 g/mol

UNII：

023933JQ3W

Characteristics

PSA：

58.92000

XLogP3：

1.38930

Density：

1.198g/cm3

Boiling Point：

424.1ºC at 760 mmHg

Flash Point：

210.3ºC

Refractive Index：

1.485

Vapor Pressure：

5.69E-09mmHg at 25°C

Drug Information

MeSH Entry Terms：

1,1'-pentamethylenedioxybis(3-chloro-2-propanol)

Computed Properties

Molecular Weight:289.19
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:288.0895146
Monoisotopic Mass:288.0895146
Topological Polar Surface Area:58.9
Heavy Atom Count:17
Complexity:144
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-chloro-3-[5-(3-chloro-2-hydroxypropoxy)pentoxy]propan-2-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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