3-Pyridinol,6-phenyl- supplier

Name
3-HYDROXY-6-PHENYLPYRIDINE
EINECS
CAS No. 66131-77-9
Article Data5
CAS DataBase
Density 1.169 g/cm³
Solubility
Melting Point
Formula C₁₁H₉NO
Boiling Point 393.3 °C at 760 mmHg
Molecular Weight 171.199
Flash Point 191.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Phenylpyridin-3-ol;3-Hydroxu-6-phenylpyridine;3-Hydroxy-6-phenylpyridine;
PSA 33.12000
LogP 2.45420

3-Pyridinol,6-phenyl- Specification

The CAS register number of 3-Pyridinol,6-phenyl- is 66131-77-9. It also can be called as 3-Hydroxy-6-phenylpyridine and the systematic name about this chemical is 6-phenylpyridin-3-ol. The molecular formula about this chemical is C₁₁H₉NO and the molecular weight is 171.2.

Physical properties about 3-Pyridinol,6-phenyl- are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.43; (3)ACD/LogD (pH 7.4): 2.4; (4)ACD/BCF (pH 5.5): 40.11; (5)ACD/BCF (pH 7.4): 37.37; (6)ACD/KOC (pH 5.5): 466.97; (7)ACD/KOC (pH 7.4): 435.16; (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: 1.611; (13)Molar Refractivity: 50.81 cm³; (14)Molar Volume: 146.3 cm³; (15)Polarizability: 20.14x10^-24cm³; (16)Surface Tension: 50.2 dyne/cm; (17)Density: 1.169 g/cm³; (18)Flash Point: 191.7 °C; (19)Enthalpy of Vaporization: 66.83 kJ/mol; (20)Boiling Point: 393.3 °C at 760 mmHg; (21)Vapour Pressure: 9.46E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cnc(c1ccccc1)cc2
(2)InChI: InChI=1/C11H9NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8,13H
(3)InChIKey: UAUCJEGMDDNGCV-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H9NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8,13H
(5)Std. InChIKey: UAUCJEGMDDNGCV-UHFFFAOYSA-N

Product Name

3-HYDROXY-6-PHENYLPYRIDINE

3-Pyridinol,6-phenyl- Specification

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