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37988-38-8

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Basic Information
CAS No.: 37988-38-8
Name: 2-PYRIDIN-2-YL-PROPAN-2-OL
Article Data: 29
Molecular Structure:
Molecular Structure of 37988-38-8 (2-PYRIDIN-2-YL-PROPAN-2-OL)
Formula: C8H11NO
Molecular Weight: 137.181
Synonyms: 2-(1-Hydroxy-1-methylethyl)pyridine;2-(2-Pyridyl)-2-propanol;2-Pyridyldimethylcarbinol;Dimethyl(2-pyridyl)methanol;a,a-Dimethyl-2-pyridinemethanol;a,a-Dimethyl-2-pyridylmethanol;2-(2-Pyridinyl)-2-propanol;
Density: 1.052 g/cm3
Melting Point: 49-50 °C
Boiling Point: 226.8 °C at 760 mmHg
Flash Point: 91 °C
PSA: 33.12000
LogP: 1.30900
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Specification

The 2-Pyridinemethanol, α,6-dimethyl- is an organic compound with the formula C8H11NO. The IUPAC name of this chemical is 2-Pyridin-2-ylpropan-2-ol. With the CAS registry number 37988-38-8, it is also named as Ethanol, 1-methyl-1-(2-pyridyl)-. Besides, its molecular weight is 137.18.

The physical properties of 2-Pyridinemethanol, α,6-dimethyl- are: (1)ACD/LogP: 0.24; (2)ACD/LogD (pH 5.5): 0.05; (3)ACD/LogD (pH 7.4): 0.24; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 20.67; (7)ACD/KOC (pH 7.4): 31.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 22.12 Å2; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 39.63 cm3; (14)Molar Volume: 130.3 cm3; (15)Polarizability: 15.71×10-24 cm3; (16)Surface Tension: 39.3 dyne/cm; (17)Density: 1.052 g/cm3; (18)Flash Point: 91 °C; (19)Enthalpy of Vaporization: 48.98 kJ/mol; (20)Boiling Point: 226.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0453 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ncccc1)(C)C
(2)InChI: InChI=1/C8H11NO/c1-8(2,10)7-5-3-4-6-9-7/h3-6,10H,1-2H3
(3)InChIKey: LUZJNRNNOOBBDY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H11NO/c1-8(2,10)7-5-3-4-6-9-7/h3-6,10H,1-2H3
(5)Std. InChIKey: LUZJNRNNOOBBDY-UHFFFAOYSA-N