Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1-Piperidinecarboxylicacid, 4-oxo-, 2-propen-1-yl ester

Related Products

Hot Products

Name

1-Piperidinecarboxylicacid, 4-oxo-, 2-propen-1-yl ester

EINECS N/A
CAS No. 306296-67-3 Density 1.146 g/cm3
PSA 46.61000 LogP 0.91180
Solubility N/A Melting Point N/A
Formula C9H13NO3 Boiling Point 287.1 °C at 760 mmHg
Molecular Weight 183.207 Flash Point 127.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 306296-67-3 (1-N-ALLOC-4-PIPERIDONE) Hazard Symbols Xn
Synonyms

N-Allyloxycarbonyl-4-piperidone;1-Piperidinecarboxylicacid, 4-oxo-, 2-propenyl ester (9CI);1-Allyloxycarbonylpiperidin-4-one;1-Allyloxycarbonyl-4-piperidone;Prop-2-en-1-yl 4-oxopiperidine-1-carboxylate;4-Oxo-piperidine-1-carboxylic acid allyl ester;

Article Data 2

1-Piperidinecarboxylicacid, 4-oxo-, 2-propen-1-yl ester Specification

The 1-Piperidinecarboxylicacid, 4-oxo-, 2-propen-1-yl ester, with the CAS registry number 306296-67-3, is also known as 1-Allyloxycarbonyl-4-piperidone. It belongs to the product categories of Carboxylicester; Pharmacetical. This chemical's molecular formula is C9H13NO3 and molecular weight is 183.2. What's more, its systematic name is Prop-2-en-1-yl 4-oxopiperidine-1-carboxylate. 

Physical properties of 1-Piperidinecarboxylicacid, 4-oxo-, 2-propen-1-yl ester are: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.02; (4)ACD/LogD (pH 7.4): -0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.33; (8)ACD/KOC (pH 7.4): 23.33; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 46.69 cm3; (15)Molar Volume: 159.7 cm3; (16)Polarizability: 18.51×10-24 cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.146 g/cm3; (19)Flash Point: 127.4 °C; (20)Enthalpy of Vaporization: 52.62 kJ/mol; (21)Boiling Point: 287.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00254 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCOC(=O)N1CCC(=O)CC1
(2)InChI: InChI=1S/C9H13NO3/c1-2-7-13-9(12)10-5-3-8(11)4-6-10/h2H,1,3-7H2
(3)InChIKey: TUEIRODWNWORRI-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 306296-67-3