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Name |
2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 885270-84-8 | Density | 1.1 g/cm3 |
PSA | 41.57000 | LogP | 1.48350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2O2 | Boiling Point | 301.3 °C at 760 mmHg |
Molecular Weight | 212.292 | Flash Point | 136 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Diazaspiro[3.4]octane-2-carboxylicacid tert-butyl ester; |
The 2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester is an organic compound with the formula C11H20N2O2. The systematic name of this chemical is tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate. With the CAS registry number 885270-84-8, it is also named as 2,6-Diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester.
Physical properties about 2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.59; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 41.57 Å2; (6)Index of Refraction: 1.521; (7)Molar Refractivity: 58.29 cm3; (8)Molar Volume: 191.3 cm3; (9)Polarizability: 23.11×10-24cm3; (10)Surface Tension: 40.9 dyne/cm; (11)Density: 1.1 g/cm3; (12)Flash Point: 136 °C; (13)Enthalpy of Vaporization: 54.14 kJ/mol; (14)Boiling Point: 301.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00106 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCNC2
(2)InChI: InChI=1/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H3
(3)InChIKey: UJIOQJJFPYXAEM-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H3
(5)Std. InChIKey: UJIOQJJFPYXAEM-UHFFFAOYSA-N