Pyridine,2-methyl-4-phenyl- supplier

Name
2-METHYL-4-PHENYLPYRIDINE
EINECS
CAS No. 15032-21-0
Article Data17
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁N
Boiling Point 265.4 °C at 760 mmHg
Molecular Weight 169.226
Flash Point 107.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Picoline,4-phenyl- (8CI);2-Methyl-4-phenylpyridine;
PSA 12.89000
LogP 3.05700

Pyridine,2-methyl-4-phenyl- Specification

The Pyridine,2-methyl-4-phenyl- is an organic compound with the formula C₁₂H₁₁N. The systematic name of this chemical is 2-Methyl-4-phenylpyridine. The CAS registry number of this chemical is 15032-21-0. Besides, its molecular weight is 169.22.

Physical properties about Pyridine,2-methyl-4-phenyl- are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 2.34; (3)ACD/LogD (pH 7.4): 3.03; (4)ACD/BCF (pH 5.5): 23.92; (5)ACD/BCF (pH 7.4): 116.36; (6)ACD/KOC (pH 5.5): 212.3; (7)ACD/KOC (pH 7.4): 1032.76; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å²; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 53.76 cm³; (13)Molar Volume: 164.2 cm³; (14)Polarizability: 21.31×10^-24 cm³; (15)Surface Tension: 39.7 dyne/cm; (16)Density: 1.03 g/cm³; (17)Flash Point: 107.6 °C; (18)Enthalpy of Vaporization: 48.3 kJ/mol; (19)Boiling Point: 265.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0151 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2ccc(c1ccccc1)cc2C
(2)InChI: InChI=1/C12H11N/c1-10-9-12(7-8-13-10)11-5-3-2-4-6-11/h2-9H,1H3
(3)InChIKey: CRWNQZTZTZWPOF-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H11N/c1-10-9-12(7-8-13-10)11-5-3-2-4-6-11/h2-9H,1H3
(5)Std. InChIKey: CRWNQZTZTZWPOF-UHFFFAOYSA-N

Product Name

2-METHYL-4-PHENYLPYRIDINE

Pyridine,2-methyl-4-phenyl- Specification

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