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Name |
Carbamic acid,5-azaspiro[2.4]hept-1-yl-, 1,1-dimethylethyl ester (9CI) |
EINECS | N/A |
CAS No. | 150516-43-1 | Density | 1.09 g/cm3 |
PSA | 50.36000 | LogP | 1.98280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2O2 | Boiling Point | 329 °C at 760 mmHg |
Molecular Weight | 212.2887 | Flash Point | 152.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Azaspiro[2.4]hept-1-yl)carbamic acid tert-butyl ester; |
The Carbamic acid,5-azaspiro[2.4]hept-1-yl-, 1,1-dimethylethyl ester (9CI) is an organic compound with the formula C11H20N2O2. The systematic name of this chemical is Tert-butyl 5-azaspiro[2.4]hept-1-ylcarbamate. With the CAS registry number 150516-43-1, it is also named as (5-Azaspiro[2.4]hept-1-yl)carbamic acid tert-butyl ester. The product's category is N-BOC. Besides, its molecular weight is 212.2887.
Physical properties about Carbamic acid,5-azaspiro[2.4]hept-1-yl-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 1.01; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 50.36 Å2; (10)Index of Refraction: 1.512; (11)Molar Refractivity: 58.04 cm3; (12)Molar Volume: 193.1 cm3; (13)Polarizability: 23.01×10-24 cm3; (14)Surface Tension: 39.4 dyne/cm; (15)Density: 1.09 g/cm3; (16)Flash Point: 152.8 °C; (17)Enthalpy of Vaporization: 57.15 kJ/mol; (18)Boiling Point: 329 °C at 760 mmHg; (19)Vapour Pressure: 0.000182 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-11(8)4-5-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)
(2)InChIKey: MWTHZUMWDMOWQO-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-11(8)4-5-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)
(4)Std. InChIKey: MWTHZUMWDMOWQO-UHFFFAOYSA-N