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

tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate

Related Products

Hot Products

Name

tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate

EINECS N/A
CAS No. 169206-67-1 Density 1.15 g/cm3
PSA 58.64000 LogP 1.79030
Solubility N/A Melting Point N/A
Formula C13H22N2O3 Boiling Point 424.873 °C at 760 mmHg
Molecular Weight 254.329 Flash Point 210.756 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 169206-67-1 (tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate) Hazard Symbols N/A
Synonyms

2-Methyl-2-propanyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate;

Article Data 13

tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate Specification

The tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, with the CAS registry number 169206-67-1, is also known as 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester. This chemical's molecular formula is C13H22N2O3 and molecular weight is 254.33. What's more, its systematic name is called 2-Methyl-2-propanyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate.

Physical properties about tert-Butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate are: (1)ACD/LogP: -0.025; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.03; (4)ACD/LogD (pH 7.4): -0.03; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 23.09; (8)ACD/KOC (pH 7.4): 23.09; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.64 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 67.674 cm3; (15)Molar Volume: 221.067 cm3; (16)Polarizability: 26.828×10-24cm3; (17)Surface Tension: 44.054 dyne/cm; (18)Density: 1.15 g/cm3; (19)Flash Point: 210.756 °C; (20)Enthalpy of Vaporization: 67.943 kJ/mol; (21)Boiling Point: 424.873 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N2CCC1(CC(=O)NC1)CC2
(2) InChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-6-4-13(5-7-15)8-10(16)14-9-13/h4-9H2,1-3H3,(H,14,16)
(3) InChIKey: HNMWIKVFYHYBKX-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 169206-67-1