PROPYL BENZOATE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | n-PROPYL BENZENECARBOXYLATE |
| Chemical Names: | PROPYL BENZOATE |
| CAS number: | 2315-68-6 |
| COE number: | 677 |
| JECFA number: | 853 |
| FEMA number: | 2931 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2001 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 909-JECFA 57/73 |
| Tox Monograph: | FAS 48-JECFA 57/227 |
| Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/140 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 16846 |
| IUPAC Name | propyl benzoate |
| InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChI Key | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
| Canonical SMILES | CCCOC(=O)C1=CC=CC=C1 |
| Molecular Formula | C10H12O2 |
| Wikipedia | propyl benzoate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 164.204 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Complexity | 137.0 |
| CACTVS Substructure Key Fingerprint | A A A D c c B w M A A A A A A A A A A A A A A A A A A A A A A A A A A w A A A A A A A A A A A B A A A A G g A A A A A A D A C g m A I y C I A A B A C I A i D S C A A C A A A k A A A I i A E A C M g I J j K A N R i C M Q A k w A E I q Y e I y C C O A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 26.3 |
| Monoisotopic Mass | 164.084 |
| Exact Mass | 164.084 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9781 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.8558 |
| P-glycoprotein Substrate | Non-substrate | 0.7254 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9131 |
| Non-inhibitor | 0.9650 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8371 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.5682 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8168 |
| CYP450 2D6 Substrate | Non-substrate | 0.9070 |
| CYP450 3A4 Substrate | Non-substrate | 0.7003 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.7979 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8640 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9305 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.5685 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9634 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7484 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9103 |
| Non-inhibitor | 0.9470 | |
| AMES Toxicity | Non AMES toxic | 0.9771 |
| Carcinogens | Non-carcinogens | 0.6439 |
| Fish Toxicity | High FHMT | 0.7187 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9956 |
| Honey Bee Toxicity | High HBT | 0.6854 |
| Biodegradation | Ready biodegradable | 0.9536 |
| Acute Oral Toxicity | III | 0.9200 |
| Carcinogenicity (Three-class) | Warning | 0.4941 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.7324 | LogS |
| Caco-2 Permeability | 1.8033 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.7252 | LD50, mol/kg |
| Fish Toxicity | 1.2020 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.8942 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acid esters |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoate ester - Benzoyl - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. |
From ClassyFire