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1,1,1-trichlorobutane-2,3-diol

1,1,1-trichlorobutane-2,3-diol structure

CAS No:
32817-81-5
Formula:
C4H7Cl3O2
Chemical Name:
1,1,1-trichlorobutane-2,3-diol
Synonyms:
1,1,1-trichlorobutane-2,3-diol;32817-81-5;2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, threo-;threo-1,1,1-Trichloro-2,3-butanediol;erythro-1,1,1-Trichloro-2,3-butanediol;2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, erythro-;SCHEMBL7378547;DTXSID60954474;32817-82-6

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1,1,1-trichlorobutane-2,3-diol Basic Attributes

Molecular Weight：

193.45 g/mol

Exact Mass：

191.951163 g/mol

Characteristics

PSA：

40.5 Å²

Computed Properties

Molecular Weight:193.45
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:191.951163
Monoisotopic Mass:191.951163
Topological Polar Surface Area:40.5
Heavy Atom Count:9
Complexity:90.3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,1-trichlorobutane-2,3-diol

Basic Attributes
Characteristics
Computed Properties

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