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Carbamic acid,5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

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Name

Carbamic acid,5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

EINECS N/A
CAS No. 152513-88-7 Density 1.099 g/cm3
PSA 53.85000 LogP 1.79630
Solubility N/A Melting Point N/A
Formula C11H20N2O2 Boiling Point 329.029 °C at 760 mmHg
Molecular Weight 212.292 Flash Point 152.791 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 152513-88-7 (Carbamic acid, 5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)) Hazard Symbols N/A
Synonyms

7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane;

Article Data 6

Carbamic acid,5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI) Specification

The Carbamic acid,5-azaspiro[2.4]hept-7-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-7-ylcarbamate. With the CAS registry number 152513-88-7, it is also named as 7-Tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane. The product's category is N-BOC. Besides, its molecular weight is 212.2887.

Physical properties about Carbamic acid,5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 1.26; (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: 1.513; (11)Molar Refractivity: 58.043 cm3; (12)Molar Volume: 193.187 cm3; (13)Polarizability: 23.01×10-24 cm3; (14)Surface Tension: 39.433 dyne/cm; (15)Density: 1.099 g/cm3; (16)Flash Point: 152.791 °C; (17)Enthalpy of Vaporization: 57.147 kJ/mol; (18)Boiling Point: 329.029 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)
(2)InChIKey: CGEBPOMWRHSMLI-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)
(4)Std. InChIKey: CGEBPOMWRHSMLI-UHFFFAOYSA-N

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