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18209-34-2

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Basic Information
CAS No.: 18209-34-2
Name: 2-Pyridinemethanol, a-ethyl-, (aS)
Article Data: 4
Molecular Structure:
Molecular Structure of 18209-34-2 (2-Pyridinemethanol, a-ethyl-, (aS))
Formula: C8H11NO
Molecular Weight: 137.181
Density: 1.061 g/cm3
Boiling Point: 249.3 °C at 760 mmHg
Flash Point: 104.6 °C
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  • 2-Pyridinemethanol, a-ethyl-, (aS)

  • Casno:

    18209-34-2

    2-Pyridinemethanol, a-ethyl-, (aS)

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    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

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

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    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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  • 2-Pyridinemethanol, a-ethyl-, (aS)

  • Casno:

    18209-34-2

    2-Pyridinemethanol, a-ethyl-, (aS)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

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Specification

The 2-Pyridinemethanol, α-ethyl-, (aS) is an organic compound with the formula C8H11NO. The systematic name of this chemical is (5-Ethylpyridin-2-yl)methanol. With the CAS registry number 18209-34-2, it is also named as 5-Ethyl-2-pyridinemethanol. Besides, its molecular weight is 137.179.

The physical properties of 2-Pyridinemethanol, α-ethyl-, (aS) are: (1)ACD/LogP: 0.53; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.49; (6)ACD/KOC (pH 5.5): 31.1; (7)ACD/KOC (pH 7.4): 46.21; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 22.12 Å2; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 40.34 cm3; (14)Molar Volume: 129.2 cm3; (15)Polarizability: 15.99×10-24 cm3; (16)Surface Tension: 43.2 dyne/cm; (17)Density: 1.061 g/cm3; (18)Flash Point: 104.6 °C; (19)Enthalpy of Vaporization: 51.41 kJ/mol; (20)Boiling Point: 249.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0122 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ncc(cc1)CC
(2)InChI: InChI=1/C8H11NO/c1-2-7-3-4-8(6-10)9-5-7/h3-5,10H,2,6H2,1H3
(3)InChIKey: LIRQOUKPZWQBRE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H11NO/c1-2-7-3-4-8(6-10)9-5-7/h3-5,10H,2,6H2,1H3
(5)Std. InChIKey: LIRQOUKPZWQBRE-UHFFFAOYSA-N