4-(2-Hydroxyethyl)-piperazin-2-one supplier

Name
4-(2-Hydroxyethyl)-piperazin-2-one
EINECS
CAS No. 23936-04-1
Article Data1
CAS DataBase
Density 1.152 g/cm³
Solubility
Melting Point 59.5-60 °C(Solv: acetone (67-64-1))
Formula C₆H₁₂N₂O₂
Boiling Point 374.8 °C at 760 mmHg
Molecular Weight 144.173
Flash Point 180.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(2-Hydroxyethyl)piperazin-2-one;
PSA 52.57000
LogP -1.32280

4-(2-Hydroxyethyl)-piperazin-2-one Specification

The CAS registry number of 4-(2-Hydroxyethyl)-piperazin-2-one is 23936-04-1. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₆H₁₂N₂O₂ and molecular weight is 144.17. What's more, both its IUPAC name and systematic name are the same which is called 4-(2-Hydroxyethyl)piperazin-2-one.

Physical properties about 4-(2-Hydroxyethyl)-piperazin-2-one are: (1)ACD/LogP: -1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.03; (4)ACD/LogD (pH 7.4): -1.9; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.62; (8)ACD/KOC (pH 7.4): 2.21; (9)#H bond acceptors: 4 ; (10) #H bond donors: 2 ; (11)#Freely Rotating Bonds: 3; (12) Polar Surface Area: 32.78 ?2 ; (13)Index of Refraction: 1.492; (14) Molar Refractivity: 36.35 cm³; (15)Molar Volume: 125.1 cm³; (16)Surface Tension: 41.4 dyne/cm; (17)Density: 1.152 g/cm³; (18)Flash Point: 180.5 °C; (19)Enthalpy of Vaporization: 71.99 kJ/mol; (20)Boiling Point: 374.8 °C at 760 mmHg; (21)Vapour Pressure: 3.76E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1NCCN(CCO)C1
(2) InChI: InChI=1/C6H12N2O2/c9-4-3-8-2-1-7-6(10)5-8/h9H,1-5H2,(H,7,10)
(3) InChIKey: DPUICVIJDAOKBK-UHFFFAOYAX

Product Name

4-(2-Hydroxyethyl)-piperazin-2-one

4-(2-Hydroxyethyl)-piperazin-2-one Specification

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