2-Pyridineacetonitrile,a-ethyl-a-phenyl- supplier

Name
2-PHENYL-2-PYRIDIN-2-YL-BUTYRONITRILE
EINECS
CAS No. 19395-42-7
Article Data2
CAS DataBase
Density 1.08 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄N₂
Boiling Point 349.6 °C at 760 mmHg
Molecular Weight 222.29
Flash Point 121.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-phenyl-2-pyridin-2-ylbutanenitrile;
PSA 36.68000
LogP 3.30128

2-Pyridineacetonitrile,a-ethyl-a-phenyl- Specification

The 2-Pyridineacetonitrile,a-ethyl-a-phenyl-, with the CAS registry number 19395-42-7, has the systematic name of 2-phenyl-2-pyridin-2-ylbutanenitrile. And the molecular formula of this chemical is C₁₅H₁₄N₂. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Pyridineacetonitrile,a-ethyl-a-phenyl- are as following: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 2.69; (5)ACD/BCF (pH 5.5): 64.61; (6)ACD/BCF (pH 7.4): 64.88; (7)ACD/KOC (pH 5.5): 686.96; (8)ACD/KOC (pH 7.4): 689.78; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 36.68 Å²; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 67.04 cm³; (15)Molar Volume: 205.8 cm³; (16)Polarizability: 26.57×10^-24cm³; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.08 g/cm³; (19)Flash Point: 121.8 °C; (20)Enthalpy of Vaporization: 59.41 kJ/mol; (21)Boiling Point: 349.6 °C at 760 mmHg; (22)Vapour Pressure: 4.66E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC(C#N)(c1ccccn1)c2ccccc2
(2)InChI: InChI=1/C15H14N2/c1-2-15(12-16,13-8-4-3-5-9-13)14-10-6-7-11-17-14/h3-11H,2H2,1H3
(3)InChIKey: CFCRCFFHVKYXFN-UHFFFAOYAY

Product Name

2-PHENYL-2-PYRIDIN-2-YL-BUTYRONITRILE

2-Pyridineacetonitrile,a-ethyl-a-phenyl- Specification

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