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| Name |
N-Pentylheptanamide |
EINECS | N/A |
| CAS No. | 64891-12-9 | Density | 0.857g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H25 N O | Boiling Point | 281.3°Cat760mmHg |
| Molecular Weight | 199.337 | Flash Point | 167.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
N-Pentylheptanamide Chemical Properties
Product Name: N-Pentylheptanamide (CAS NO.64891-12-9)
Molecular Formula: C12H25NO
Molecular Weight: 199.38g/mol
Mol File: 64891-12-9.mol
Boiling point: 281.3 °C at 760 mmHg
Flash Point: 167.4 °C
Density: 0.857 g/cm3
Surface Tension: 29.6 dyne/cm
Enthalpy of Vaporization: 52.01 kJ/mol
Vapour Pressure: 0.00359 mmHg at 25°C
XLogP3-AA: 3.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of N-Pentylheptanamide (CAS NO.64891-12-9):
IUPAC Name: N-pentylheptanamide
Canonical SMILES: CCCCCCC(=O)NCCCCC
InChI: InChI=1S/C12H25NO/c1-3-5-7-8-10-12(14)13-11-9-6-4-2/h3-11H2,1-2H3,(H,13,14)
InChIKey: GUDYPJBECYDZAH-UHFFFAOYSA-N
N-Pentylheptanamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD | oral | > 5140mg/kg (5140mg/kg) | U.S. Army, Environmental Hygiene Agency Reports. Vol. 51-0803-77, |
N-Pentylheptanamide Safety Profile
Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx.
N-Pentylheptanamide Specification
N-Pentylheptanamide , its CAS NO. is 64891-12-9, the synonyms are AI3-35714-aGa ; BRN 1930198 ; Heptanamide, N-pentyl- .
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