Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Boc-1-oxa-8-azaspiro[4.5]decan-3-ol |
EINECS | N/A |
CAS No. | 240401-09-6 | Density | 1.166 g/cm3 |
PSA | 59.00000 | LogP | 1.47520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H23NO4 | Boiling Point | 390.991 °C at 760 mmHg |
Molecular Weight | 257.33 | Flash Point | 190.265 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Boc-1-oxa-8-azaspiro[4.5]decan-3-ol;3-Hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylic acid tert-butyl ester; |
Article Data | 7 |
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