2-Chlorobiphenyl
Properties
- Molecular formula
- C12H9Cl
- Molar mass
- 188.65 g/mol
- Exact mass
- 188.0393 Da
- Density
- 1.1499 g/mL (at 32.5 °C)
- Melting point
- 34 °C
- Boiling point
- 274 °C
- logP
- 4.01Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
2051-60-7SMILES
Clc1ccccc1-c1ccccc1InChIKey
LAXBNTIAOJWAOP-UHFFFAOYSA-NInChI
InChI=1S/C12H9Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
9 names
- 1,1′-Biphenyl, 2-chloro-
- Biphenyl, 2-chloro-
- 2-Chloro-1,1′-biphenyl
- 2-Monochlorobiphenyl
- o-Chlorobiphenyl
- 2-Chlorodiphenyl
- 1-Chloro-2-phenylbenzene
- PCB 1
- NSC 67354
Work with 2-Chlorobiphenyl
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
O-Terphenyl84-15-158 % similar
Clofentezine74115-24-554 % similar
1,2-Dichlorobenzene95-50-153 % similar
2-(O-Chlorophenyl)-4,5-diphenylimidazole1707-67-150 % similar
2,6-Diphenylphenol2432-11-350 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-248 % similar
1-Phenylnaphthalene605-02-748 % similar
M-Terphenyl92-06-848 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds