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4-[(2-chlorophenoxy)methyl]-1-phenyltriazole

4-[(2-chlorophenoxy)methyl]-1-phenyltriazole structure

CAS No:
108656-89-9
Formula:
C15H12ClN3O
Chemical Name:
4-[(2-chlorophenoxy)methyl]-1-phenyltriazole
Synonyms:
1-phenyl-4-(2-chlorophenoxymethylene)-1,2,3-triazole; 1H-1,2,3-Triazole,4-[(2-chlorophenoxy)methyl]-1-phenyl; 4-((2-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole;

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4-[(2-chlorophenoxy)methyl]-1-phenyltriazole Basic Attributes

Molecular Weight：

285.72800

Exact Mass：

285.0668897

DSSTox ID：

DTXSID90148662

Characteristics

PSA：

39.94000

XLogP3：

3.49970

Density：

1.27g/cm3

Boiling Point：

458.9ºC

Flash Point：

231.3ºC

Refractive Index：

1.631

Vapor Pressure：

1.32E-08mmHg at 25°C

Computed Properties

Molecular Weight:285.73
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:285.0668897
Monoisotopic Mass:285.0668897
Topological Polar Surface Area:39.9
Heavy Atom Count:20
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(2-chlorophenoxy)methyl]-1-phenyltriazole

Basic Attributes
Characteristics
Computed Properties

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