Benzoic aldehyde Details
:
IUPAC Name
Benzaldehyde
:Chemical Class
:CAS Registry Number
100-52-7
:Description
:Fragrance Type
almond
Physical and Chemical properties
| PUBCHEM ID | 240 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 106.125 |
| Molecular Formula | C7H6O |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| IUPAC Name | Benzaldehyde |
| Canonical SMILES | O=Cc1ccccc1 |
| PUBCHEM IUPAC INCHIKEY | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
| Solubility Level | 4 |
| Vapour Pressure | 0 |
Absorption and Metabolism information
| XLOGP3 AA | NA |
| CACTVS TPSA | 15.79 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 1.589 |
| EXT CYP2D6#Prediction | 0 |
Toxicological Information
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Multi-Carcinogen |
| Rat Male FDA | Single-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 1.3339 |
| Ocular Irritancy | Moderate |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | NA |
Ecological Information
| Aerobic Biodegradability Prediction | Degradable |
Hazard(s) Identification
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |
Compound Biological Activity
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | 100-52-7 | Benzoic aldehyde |
Compound Image
2D Structure
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