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9-Azabicyclo[3.3.1]nonane-9-aceticacid, 3-(ethoxycarbonyl)-7-hydroxy-, ethyl ester (115956-04-2)

Identification
Name:9-Azabicyclo[3.3.1]nonane-9-aceticacid, 3-(ethoxycarbonyl)-7-hydroxy-, ethyl ester
Synonyms:3-(Ethoxycarbonyl)-7-hydroxy-9-azabicyclo[3.3.1]nonane-9-acetic acid ethyl ester
CAS:115956-04-2
EINECS: 200-252-3
Molecular Formula: C15H25NO5
Molecular Weight: 299.36
InChI: InChI=1/C15H25NO5/c1-3-20-14(18)9-16-11-5-10(15(19)21-4-2)6-12(16)8-13(17)7-11/h10-13,17H,3-9H2,1-2H3
Molecular Structure: (C15H25NO5) 3-(Ethoxycarbonyl)-7-hydroxy-9-azabicyclo[3.3.1]nonane-9-acetic acid ethyl ester
Properties
Flash Point: 203.6°C
Boiling Point: 413°Cat760mmHg
Density:1.165
Refractive index:1.504
Water Solubility:INSOLUBLE
Specification:

The 7-Ethoxycarbonyl-9-(ethoxycarbonylmethyl)-9-azabicyclo[3,3,1]nonan-3-ol with its cas register number is 115956-04-2. It also can be called as 3-(Ethoxycarbonyl)-7-hydroxy-9-azabicyclo[3.3.1]nonane-9-acetic acid ethyl ester and the Systematic name about this chemical is ethyl 9-(2-ethoxy-2-oxoethyl)-7-hydroxy-9-azabicyclo[3.3.1]nonane-3-carboxylate. 

Physical properties about 7-Ethoxycarbonyl-9-(ethoxycarbonylmethyl)-9-azabicyclo[3,3,1]nonan-3-ol are: (1)ACD/LogP:0.49; (2)#H bond acceptors:6; (3)#H bond donors:1; (4)#Freely Rotating Bonds:8; (5)Polar Surface Area:76.07Å2; (6)Index of Refraction:1.504; (7)Molar Refractivity:76.054 cm3; (8)Molar Volume:256.925 cm3; (9)Polarizability:30.15x10-24cm3; (10)Surface Tension:43.037 dyne/cm; (11)Enthalpy of Vaporization:76.91 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C1CC2N(C(C1)CC(O)C2)CC(=O)OCC
(2)InChI: InChI=1/C15H25NO5/c1-3-20-14(18)9-16-11-5-10(15(19)21-4-2)6-12(16)8-13(17)7-11/h10-13,17H,3-9H2,1-2H3
(3)InChIKey: WCDRGGYHUBTALP-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H25NO5/c1-3-20-14(18)9-16-11-5-10(15(19)21-4-2)6-12(16)8-13(17)7-11/h10-13,17H,3-9H2,1-2H3
(5)Std. InChIKey: WCDRGGYHUBTALP-UHFFFAOYSA-N

Flash Point: 203.6°C
Safety Data