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2-Pyridinecarboxaldehyde,4-methoxy-

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Name

2-Pyridinecarboxaldehyde,4-methoxy-

EINECS 200-258-5
CAS No. 16744-81-3 Density 1.159 g/cm3
PSA 39.19000 LogP 0.90270
Solubility N/A Melting Point 28-30℃
Formula C7H7NO2 Boiling Point 238.651 °C at 760 mmHg
Molecular Weight 137.138 Flash Point 98.133 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16744-81-3 (2-Pyridinecarboxaldehyde,4-methoxy-) Hazard Symbols N/A
Synonyms

Picolinaldehyde,4-methoxy- (6CI,8CI);4-Methoxy-2-formylpyridine;4-Methoxy-2-pyridinecarboxaldehyde;4-Methoxypyridine-2-aldehyde;

Article Data 4

2-Pyridinecarboxaldehyde,4-methoxy- Specification

The 2-Pyridinecarboxaldehyde,4-methoxy- is an organic compound with the formula C7H7NO2. The systematic name of this chemical is 4-Methoxypyridine-2-carbaldehyde. The CAS registry number of this chemical is 16744-81-3. Besides, its molecular weight is 137.14.

The physical properties of 2-Pyridinecarboxaldehyde,4-methoxy- are: (1)ACD/LogP: 0.90; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 45; (7)ACD/KOC (pH 7.4): 65; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 39.19 Å2; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 37.775 cm3; (13)Molar Volume: 118.326 cm3; (14)Polarizability: 14.975×10-24 cm3; (15)Surface Tension: 43.084 dyne/cm; (16)Density: 1.159 g/cm3; (17)Flash Point: 98.133 °C; (18)Enthalpy of Vaporization: 47.551 kJ/mol; (19)Boiling Point: 238.651 °C at 760 mmHg; (20)Vapour Pressure: 0.042 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(OC)ccn1
(2)InChI: InChI=1/C7H7NO2/c1-10-7-2-3-8-6(4-7)5-9/h2-5H,1H3
(3)InChIKey: UEVABMBUZNGYQI-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H7NO2/c1-10-7-2-3-8-6(4-7)5-9/h2-5H,1H3
(5)Std. InChIKey: UEVABMBUZNGYQI-UHFFFAOYSA-N

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