2,4-Diphenyl-4-methyl-1-pentene
Properties
- Molecular formula
- C18H20
- Molar mass
- 236.36 g/mol
- Exact mass
- 236.1565 Da
- Density
- 0.9752 g/mL (at 20 °C)
- Boiling point
- 75–82 °C
- logP
- 5.07Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 4
Identifiers
CAS number
6362-80-7SMILES
C=C(CC(C)(C)c1ccccc1)c1ccccc1InChIKey
ZOKCNEIWFQCSCM-UHFFFAOYSA-NInChI
InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-13H,1,14H2,2-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- DK 80
- DK 81
- DK 86
- Benzene, 1,1′-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-
- 1-Pentene, 4-methyl-2,4-diphenyl-
- 1,1′-(1,1-Dimethyl-3-methylene-1,3-propanediyl)bis[benzene]
- 4-Methyl-2,4-diphenyl-1-pentene
- α-(2-Methyl-2-phenylpropyl)styrene
- Nofmer MSD
- 4,4-Dimethyl-2,4-diphenyl-1-butene
- (2-Methyl-4-phenylpent-4-en-2-yl)benzene
Work with 2,4-Diphenyl-4-methyl-1-pentene
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
tert-Amylbenzene2049-95-847 % similar
2-Phenyl-2-propanol617-94-736 % similar
Alpha-methylstyrene98-83-936 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-435 % similar
Dimethyldiphenylmethane778-22-335 % similar
tert-Butylbenzene98-06-635 % similar
Fenbutatin oxide13356-08-634 % similar
4-tert-Butylbenzophenone22679-54-533 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds