1-(3-Pyridyl)propan-1-one supplier

Name
3-PROPIONYLPYRIDINE
EINECS 216-380-8
CAS No. 1570-48-5
Article Data20
CAS DataBase
Density 1.034g/cm³
Solubility
Melting Point 174 °C
Formula C₈H₉NO
Boiling Point 236.9°C at 760mmHg
Molecular Weight 135.166
Flash Point 102.9°C
Transport Information
Appearance
Safety 24/25
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms 1-Propanone,1-(3-pyridyl)- (6CI,7CI,8CI);1-(3-Pyridyl)-1-propanone;1-Pyridin-3-ylpropan-1-one;3-Propionylpyridine;3-Pyridyl ethyl ketone;Ethyl3-pyridyl ketone;
PSA 29.96000
LogP 1.67430

1-(3-Pyridyl)propan-1-one Specification

The 1-(3-Pyridyl)propan-1-one, with CAS registry number 1570-48-5, has the systematic name of 1-(pyridin-3-yl)propan-1-one. And its IUPAC name is the same one. Its refractive index is 1.5240. When use this chemical, avoid contact with skin and eyes.

Physical properties about this chemical are: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3.38; (6)ACD/BCF (pH 7.4): 3.39; (7)ACD/KOC (pH 5.5): 83.21; (8)ACD/KOC (pH 7.4): 83.44; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.96 Å²; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 39 cm³; (15)Molar Volume: 130.6 cm³; (16)Polarizability: 15.46×10^-24cm³; (17)Surface Tension: 38.8 dyne/cm; (18)Enthalpy of Vaporization: 47.37 kJ/mol; (19)Vapour Pressure: 0.0461 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cccnc1)CC
(2)InChI: InChI=1/C8H9NO/c1-2-8(10)7-4-3-5-9-6-7/h3-6H,2H2,1H3
(3)InChIKey: VDNKJMUNLKAGAM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H9NO/c1-2-8(10)7-4-3-5-9-6-7/h3-6H,2H2,1H3
(5)Std. InChIKey: VDNKJMUNLKAGAM-UHFFFAOYSA-N

Product Name

3-PROPIONYLPYRIDINE

1-(3-Pyridyl)propan-1-one Specification

Related Products

Hot Products