M-Terphenyl
Properties
- Molecular formula
- C18H14
- Molar mass
- 230.31 g/mol
- Exact mass
- 230.1096 Da
- Density
- 1.2 g/mL
- Melting point
- 87 °C
- Boiling point
- 363 °C
- Flash point
- 190.6 °C (open cup)
- Water solubility
- insoluble
- logP
- 5.02Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
Hazards
Warning
- H317 May cause an allergic skin reaction13.6% of notifiers
- H400 Very toxic to aquatic life91.2% of notifiers
- H410 Very toxic to aquatic life with long lasting effects99.9% of notifiers
Aggregated from 762 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, P501
Identifiers
CAS number
92-06-8SMILES
c1ccc(-c2cccc(-c3ccccc3)c2)cc1InChIKey
YJTKZCDBKVTVBY-UHFFFAOYSA-NInChI
InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
12 names
- 1,1′:3′,1′′-Terphenyl
- Benzene, m-diphenyl-
- m-Diphenylbenzene
- Santowax M
- m-Triphenyl
- 1,3-Terphenyl
- 1,1′-Biphenyl, 3-phenyl-
- 1,3-Diphenylbenzene
- 3-Phenyl-1,1′-biphenyl
- G 340
- NSC 6808
- T 3009
Work with M-Terphenyl
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
1,3,5-Triphenylbenzene612-71-579 % similar
Azulene275-51-477 % similar
Biphenyl92-52-469 % similar
4-Bromo-M-terphenyl54590-37-365 % similar
para-Quaterphenyl135-70-664 % similar
P-Quinquephenyl3073-05-064 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-664 % similar
3-Chlorobiphenyl2051-61-863 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.