CAS No.53428-03-8,5-Ethyl-2-pyridine alcohol Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (4)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	53428-03-8
Name:	5-Ethyl-2-pyridine alcohol
Article Data:	2

Formula:	C₇H₉NO
Molecular Weight:	123.155
Synonyms:	5-Ethyl-2-pyridone;5-Ethyl-1H-pyridin-2-one;
Density:	1.016 g/cm³
Boiling Point:	307.4 °C at 760 mmHg
Flash Point:	174.6 °C
PSA:	33.12000
LogP:	1.34960

Country:
- China (Mainland)(23)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:22 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 53428-03-8

Specification

The 5-Ethyl-2-pyridine alcohol, with CAS registry number 53428-03-8, has the systematic name of 5-ethylpyridin-2(1H)-one. Its molecular formula is C₇H₉NO and its molecular weight is 123.15.

Physical properties of 5-Ethyl-2-pyridine alcohol are: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 0.54; (5)ACD/BCF (pH 5.5): 1.52; (6)ACD/BCF (pH 7.4): 1.52; (7)ACD/KOC (pH 5.5): 46.95; (8)ACD/KOC (pH 7.4): 46.95; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 35.06 cm³; (15)Molar Volume: 121.1 cm³; (16)Polarizability: 13.9×10^-24cm³; (17)Surface Tension: 30.9 dyne/cm; (18)Density: 1.016 g/cm³; (19)Flash Point: 174.6 °C; (20)Enthalpy of Vaporization: 54.8 kJ/mol; (21)Boiling Point: 307.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000727 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC\C1=C\NC(=O)\C=C1
(2)InChI: InChI=1/C7H9NO/c1-2-6-3-4-7(9)8-5-6/h3-5H,2H2,1H3,(H,8,9)
(3)InChIKey: ORMQFHJGBAPKHK-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H9NO/c1-2-6-3-4-7(9)8-5-6/h3-5H,2H2,1H3,(H,8,9)
(5)Std. InChIKey: ORMQFHJGBAPKHK-UHFFFAOYSA-N