Methyl pentadecanoate

C₁₆H₃₂O₂CAS 7132-64-1256.43 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₃₂O₂
Molar mass: 256.43 g/mol
Exact mass: 256.2402 Da
Melting point: 18.5 °C
Boiling point: 141.5 °C
logP: 5.25Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 13

Identifiers

CAS number

7132-64-1

SMILES

CCCCCCCCCCCCCCC(=O)OC

InChIKey

XIUXKAZJZFLLDQ-UHFFFAOYSA-N

InChI

InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h3-15H2,1-2H3

Weigh it out

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

Names and synonyms

2 names

Pentadecanoic acid, methyl ester
Methyl n-pentadecanoate

Work with Methyl pentadecanoate

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

Methyl heptanoate106-73-0100 % similar Methyl decanoate110-42-9100 % similar Methyl octanoate111-11-5100 % similar Methyl laurate111-82-0100 % similar Methyl palmitate112-39-0100 % similar Methyl stearate112-61-8100 % similar Methyl eicosanoate1120-28-1100 % similar Methyl nonanoate1731-84-6100 % similar

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

Same formula

Butyl laurate106-18-3 Ethyl myristate124-06-1 2-Hexyldecanoic acid25354-97-6 Palmitic acid57-10-3

Elsewhere

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