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Name |
1-Pyrazolidinecarboxylicacid, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 57699-91-9 | Density | 1.057 g/cm3 |
PSA | 41.57000 | LogP | 1.39850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16N2O2 | Boiling Point | 214.636 °C at 760 mmHg |
Molecular Weight | 172.227 | Flash Point | 83.609 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
tert-Butyl 1-pyrazolidinecarboxylate;Pyrazolidine, N1-BOC protected; |
Article Data | 13 |
The 1-Pyrazolidinecarboxylicacid, 1,1-dimethylethyl ester, with the CAS registry number 57699-91-9, is also known as tert-Butyl 1-pyrazolidinecarboxylate. This chemical's molecular formula is C8H16N2O2 and molecular weight is 172.22. What's more, its systematic name is tert-butyl pyrazolidine-1-carboxylate. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.
Physical properties of 1-Pyrazolidinecarboxylicacid, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34; (8)ACD/KOC (pH 7.4): 36; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.57 Å2; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 45.565 cm3; (15)Molar Volume: 162.993 cm3; (16)Polarizability: 18.063×10-24cm3; (17)Surface Tension: 35.266 dyne/cm; (18)Density: 1.057 g/cm3; (19)Flash Point: 83.609 °C; (20)Enthalpy of Vaporization: 45.097 kJ/mol; (21)Boiling Point: 214.636 °C at 760 mmHg; (22)Vapour Pressure: 0.154 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCCN1
(2)Std. InChI: InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-5-9-10/h9H,4-6H2,1-3H3
(3)Std. InChIKey: MYFMFEXSUJUPEC-UHFFFAOYSA-N