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26010-60-6

Basic Information
CAS No.: 26010-60-6
Name: 2-Vinyl-4-picoline
Molecular Structure:
Molecular Structure of 26010-60-6 (2-Vinyl-4-picoline)
Formula: C8H9N
Molecular Weight: 119.1638
Synonyms: 2-VINYL-4-PICOLINE;CHEMPACIFIC 43809
Density: 0.954 g/cm3
Boiling Point: 188.7 °C at 760 mmHg
Flash Point: 65.6 °C
PSA: 12.89000
LogP: 2.03300
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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    2-VINYL-4-PICOLINE

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    2-VINYL-4-PICOLINEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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    2-VINYL-6-PICOLINE

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Specification

The 2-Vinyl-4-picoline, with the CAS registry number 26010-60-6, is also known as 4-Methyl-2-vinylpyridine. This chemical's molecular formula is C8H9N and molecular weight is 119.16376. Its systematic name is called 2-ethenyl-4-methylpyridine.

Physical properties of 2-Vinyl-4-picoline: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.43; (3)ACD/LogD (pH 7.4): 1.79; (4)ACD/BCF (pH 5.5): 5.92; (5)ACD/BCF (pH 7.4): 13.48; (6)ACD/KOC (pH 5.5): 97.88; (7)ACD/KOC (pH 7.4): 222.9; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.555; (11)Molar Refractivity: 40.09 cm3; (12)Molar Volume: 124.8 cm3; (13)Surface Tension: 35.1 dyne/cm; (14)Density: 0.954 g/cm3; (15)Flash Point: 65.6 °C; (16)Enthalpy of Vaporization: 40.75 kJ/mol; (17)Boiling Point: 188.7 °C at 760 mmHg; (18)Vapour Pressure: 0.816 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(cc1\C=C)C
(2)InChI: InChI=1/C8H9N/c1-3-8-6-7(2)4-5-9-8/h3-6H,1H2,2H3
(3)InChIKey: WVNIWWGCVMYYJZ-UHFFFAOYAU