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| CAS No.: | 4664-27-1 |
|---|---|
| Name: | (4-METHYLPYRIDIN-3-YL)METHANOL |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C7H9NO |
| Molecular Weight: | 123.155 |
| Synonyms: | 4-Methyl-3-pyridinemethanol;4-Picoline-3-methanol;NSC 30040; |
| Density: | 1.092 g/cm3 |
| Melting Point: | 44-46℃ |
| Boiling Point: | 263.5 °C at 760 mmHg |
| Flash Point: | 113.2 °C |
| PSA: | 33.12000 |
| LogP: | 0.88230 |
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- Total:27 Page 1 of 1 1
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Specification
This chemical is called 3-Pyridinemethanol, 4-methyl-, and its systematic name is (4-methylpyridin-3-yl)methanol. With the molecular formula of C7H9NO, its molecular weight is 123.15. The CAS registry number of this chemical is 4664-27-1. Additionally, its product categories are Hydroxymethyl's; Pyridines.
Other characteristics of the 3-Pyridinemethanol, 4-methyl- can be summarised as followings: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 35.62 cm3; (9)Molar Volume: 112.7 cm3; (10)Polarizability: 14.12×10-24cm3; (11)Surface Tension: 45.3 dyne/cm; (12)Density: 1.092 g/cm3; (13)Flash Point: 113.2 °C; (14)Enthalpy of Vaporization: 52.97 kJ/mol; (15)Boiling Point: 263.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00515 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCc1c(ccnc1)C
2.InChI: InChI=1/C7H9NO/c1-6-2-3-8-4-7(6)5-9/h2-4,9H,5H2,1H3
3.InChIKey: YZWSTKQAGIQVJK-UHFFFAOYAF