-
Name
2-Pyridinecarboxaldehyde,O-ethyloxime,(Z)-(9CI)
- EINECS
- CAS No. 116026-80-3
- Density 1.088 g/cm3
- Solubility
- Melting Point
- Formula C8H10N2O
- Boiling Point 352.2 °C at 760 mmHg
- Molecular Weight 150.18
- Flash Point 166.8 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Pyridinecarboxaldehyde,O-ethyloxime,(Z)-(9CI)
- PSA 34.48000
- LogP 1.45200
2-Pyridinecarboxaldehyde,O-ethyloxime, (Z)- (9CI) Specification
The 2-Pyridinecarboxaldehyde,O-ethyloxime, (Z)- (9CI) is an organic compound with the formula C8H10N2O. The systematic name of this chemical is N-(Pyridin-2-ylmethyl)acetamide. The CAS registry number of this chemical is 116026-80-3. The product's category is Pyridine. Besides, its molecular weight is 150.1778.
The physical properties of 2-Pyridinecarboxaldehyde,O-ethyloxime, (Z)- (9CI) are: (1)ACD/LogP: -0.75; (2)ACD/LogD (pH 5.5): -0.79; (3)ACD/LogD (pH 7.4): -0.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.56; (7)ACD/KOC (pH 7.4): 9.29; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 33.2 Å2; (12)Index of Refraction: 1.523; (13)Molar Refractivity: 42.15 cm3; (14)Molar Volume: 137.9 cm3; (15)Polarizability: 16.7×10-24 cm3; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.088 g/cm3; (18)Flash Point: 166.8 °C; (19)Enthalpy of Vaporization: 59.7 kJ/mol; (20)Boiling Point: 352.2 °C at 760 mmHg; (21)Vapour Pressure: 3.89E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCc1ncccc1)C
(2)InChI: InChI=1/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11)
(3)InChIKey: ACOHAEBNFWGQCL-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11)
(5)Std. InChIKey: ACOHAEBNFWGQCL-UHFFFAOYSA-N
Related Products
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