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rel-(1R,2R)-2-Chlorocyclohexanol

rel-(1R,2R)-2-Chlorocyclohexanol structure

CAS No:
6628-80-4
Formula:
C6H11ClO
Chemical Name:
rel-(1R,2R)-2-Chlorocyclohexanol
Synonyms:
Cyclohexanol,2-chloro-,(1R,2R)-rel-;Cyclohexanol,2-chloro-,trans-;rel-(1R,2R)-2-Chlorocyclohexanol;trans-2-Chlorocyclohexanol;trans-2-Chloro-1-cyclohexanol;NSC 59717;122210-63-3

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rel-(1R,2R)-2-Chlorocyclohexanol Basic Attributes

Molecular Weight：

134.603

Exact Mass：

134.60

NSC Number：

59717

DSSTox ID：

DTXSID80216485

Characteristics

PSA：

20.2

XLogP3：

1.5

Density：

1.146 g/cm³ @ Temp: 16 °C

Melting Point：

29 °C

Boiling Point：

87 °C @ Press: 15 Torr

Computed Properties

Molecular Weight:134.60
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:134.0498427
Monoisotopic Mass:134.0498427
Topological Polar Surface Area:20.2
Heavy Atom Count:8
Complexity:74.9
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2R)-2-Chlorocyclohexanol

Basic Attributes
Characteristics
Computed Properties

rel-(1R,2R)-2-Chlorocyclohexanol

SDS

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