Dibutyl phthalate
Properties
- Molecular formula
- C16H22O4
- Molar mass
- 278.35 g/mol
- Exact mass
- 278.1518 Da
- Density
- 1.0465 g/mL (at 20 °C)
- Melting point
- −35 °C
- Boiling point
- 340 °C
- logP
- 3.60Crippen estimate
- Polar surface area
- 52.6 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 8
Identifiers
CAS number
84-74-2SMILES
CCCCOC(=O)c1ccccc1C(=O)OCCCCInChIKey
DOIRQSBPFJWKBE-UHFFFAOYSA-NInChI
InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
34 names · show all
- 1,2-Benzenedicarboxylic acid, 1,2-dibutyl ester
- Phthalic acid, dibutyl ester
- 1,2-Benzenedicarboxylic acid, dibutyl ester
- PX 104
- Celluflex DPB
- Di-n-butyl phthalate
- Elaol
- Palatinol C
- Polycizer DBP
- Staflex DBP
- Witcizer 300
- Hexaplas M/B
- Butyl phthalate
- n-Butyl phthalate
- Genoplast B
- Unimoll DB
- DBP
- Ergoplast FDB
- Di(n-butyl) 1,2-benzenedicarboxylate
- Dibutyl o-phthalate
- DBP (ester)
- Bis-n-butyl phthalate
- Hatco DBP
- Phthalic acid di-n-butyl ester
- Corflex 440
- Monocizer DBP
- Kodaflex DBP
- Vestinol C
- Plasthall DBP
- NSC 6370
- Dibutyl ester 1,2-benzenedicarboxylic acid
- YH 1BD2
- Ruifeng VP 201
- VP 201
Work with Dibutyl phthalate
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
Dipentyl phthalate131-18-090 % similar
Di-N-octyl phthalate117-84-087 % similar
Diheptyl phthalate3648-21-387 % similar
Dihexyl phthalate84-75-387 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-487 % similar
Didecyl phthalate84-77-587 % similar
Dibutoxy ethyl phthalate117-83-981 % similar
Monobutyl phthalate131-70-479 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds