2(1H)-Pyridinone,1-propyl- supplier

Name
1-PROPYL-2(1H)-PYRIDINONE
EINECS
CAS No. 19006-63-4
Article Data1
CAS DataBase
Density 1.018 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO
Boiling Point 282 °C at 760 mmHg
Molecular Weight 137.181
Flash Point 131.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2(1H)-Pyridone,1-propyl- (6CI,8CI);1-Propyl-2(1H)-pyridone;1-Propyl-2-pyridone;
PSA 22.00000
LogP 1.25830

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

Product Name

1-PROPYL-2(1H)-PYRIDINONE

2(1H)-Pyridinone,1-propyl- Specification

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