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1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester (240401-09-6)

Identification
Name:1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester
Synonyms:N-BOC-1-OXA-8-AZA-SPIRO[4.5]DECAN-3-OL
CAS:240401-09-6
Molecular Formula: C13H23 N O4
Molecular Weight: 257.32602
InChI: InChI=1/C13H23NO4/c1-12(2,3)18-11(16)14-6-4-13(5-7-14)8-10(15)9-17-13/h10,15H,4-9H2,1-3H3
Molecular Structure: (C13H23NO4) N-BOC-1-OXA-8-AZA-SPIRO[4.5]DECAN-3-OL
Properties
Flash Point: 190.3°C
Boiling Point: 391°Cat760mmHg
Density:1.16g/cm3
Refractive index:1.521
Specification:

The CAS register number of N-Boc-1-oxa-8-azaspiro[4.5]decan-3-ol is 240401-09-6. It also can be called as 3-Hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylic acid tert-butyl ester and the IUPAC name about this chemical is tert-butyl 2-hydroxy-4-oxa-8-azaspiro[4.5]decane-8-carboxylate. The molecular formula about this chemical is C13H23NO4 and the molecular weight is 257.33.

Physical properties about N-Boc-1-oxa-8-azaspiro[4.5]decan-3-ol are: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 46; (7)ACD/KOC (pH 7.4): 46; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 59 Å2; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 67.161 cm3; (14)Molar Volume: 220.665 cm3; (15)Polarizability: 26.625x10-24cm3; (16)Surface Tension: 44.967 dyne/cm; (17)Enthalpy of Vaporization: 74.064 kJ/mol; (18)Boiling Point: 390.991 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(O)CO2
(2)InChI: InChI=1/C13H23NO4/c1-12(2,3)18-11(16)14-6-4-13(5-7-14)8-10(15)9-17-13/h10,15H,4-9H2,1-3H3
(3)InChIKey: HCDWHGFENXBNSC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(16)14-6-4-13(5-7-14)8-10(15)9-17-13/h10,15H,4-9H2,1-3H3
(5)Std. InChIKey: HCDWHGFENXBNSC-UHFFFAOYSA-N

Flash Point: 190.3°C
Safety Data