(R)-(-)-2-Chloropropan-1-ol

C₃H₇ClOCAS 37493-14-494.54 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide

Properties

Molecular formula: C₃H₇ClO
Molar mass: 94.54 g/mol
Exact mass: 94.0185 Da
logP: 0.61Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

37493-14-4

SMILES

C[C@H](CO)Cl

InChIKey

VZIQXGLTRZLBEX-GSVOUGTGSA-N

InChI

InChI=1S/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1-Propanol, 2-chloro-, (2R)-

Work with (R)-(-)-2-Chloropropan-1-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(S)-(+)-2-Chloropropan-1-ol19210-21-0Enantiomer Propylene chlorohydrin78-89-7Stereo not defined

Similar compounds

2-Chlorobutane78-86-445 % similar 1,2-Dichloropropane78-87-545 % similar 2-Methyl-1,3-propanediol2163-42-042 % similar Dichloroethanol598-38-942 % similar Isobutanol78-83-142 % similar 1,3-Dichlorobutane1190-22-341 % similar R-(-)-1,2-Propanediol4254-14-238 % similar (+)-1,2-Propanediol4254-15-338 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Chloro-2-propanol127-00-4 (R)-1-Chloro-2-propanol19141-39-0 (Chloromethoxy)ethane3188-13-4 (S)-1-Chloro-2-propanol37493-16-6 3-Chloro-1-propanol627-30-5 2-Chloroethyl methyl ether627-42-9

Elsewhere

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