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Cas Database |
| Name |
2(1H)-Pyridinone,1-propyl- |
EINECS | N/A |
| CAS No. | 19006-63-4 | Density | 1.018 g/cm3 |
| PSA | 22.00000 | LogP | 1.25830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11NO | Boiling Point | 282 °C at 760 mmHg |
| Molecular Weight | 137.181 | Flash Point | 131.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2(1H)-Pyridone,1-propyl- (6CI,8CI);1-Propyl-2(1H)-pyridone;1-Propyl-2-pyridone; |
Article Data | 1 |
2(1H)-Pyridinone,1-propyl- Specification
The 2(1H)-Pyridinone,1-propyl-, with the CAS registry number 19006-63-4, is also known as 1-Propyl-2(1H)-pyridinone. This chemical's molecular formula is C8H11NO and molecular weight is 137.17904. Its IUPAC name is called 1-propylpyridin-2-one.
Physical properties of 2(1H)-Pyridinone,1-propyl-: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): 0.83; (3)ACD/LogD (pH 7.4): 0.83; (4)ACD/BCF (pH 5.5): 2.53; (5)ACD/BCF (pH 7.4): 2.53; (6)ACD/KOC (pH 5.5): 67.61; (7)ACD/KOC (pH 7.4): 67.61; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.504; (11)Molar Refractivity: 39.92 cm3; (12)Molar Volume: 134.6 cm3; (13)Surface Tension: 34.9 dyne/cm; (14)Density: 1.018 g/cm3; (15)Flash Point: 131.1 °C; (16)Enthalpy of Vaporization: 52.08 kJ/mol; (17)Boiling Point: 282 °C at 760 mmHg; (18)Vapour Pressure: 0.00345 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCN1C=CC=CC1=O
(2)InChI: InChI=1S/C8H11NO/c1-2-6-9-7-4-3-5-8(9)10/h3-5,7H,2,6H2,1H3
(3)InChIKey: RBLWIBNMCJMLBU-UHFFFAOYSA-N
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