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Name	2-Propanol, 1-azido-3-(1-naphthalenyloxy)-	EINECS	N/A
CAS No.	87102-64-5	Density	N/A
PSA	79.21000	LogP	2.34256
Solubility	N/A	Melting Point	N/A
Formula	C₁₃H₁₃N₃O₂	Boiling Point	N/A
Molecular Weight	243.265	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	rac-1-Azido-3-(1-naphthalenyloxy)-2-propanol;(+/-)-1-Azido-3-(1-naphthalenyloxy)-2-propanol	Article Data	5

2-Propanol, 1-azido-3-(1-naphthalenyloxy)- Specification

The 2-Propanol, 1-azido-3-(1-naphthalenyloxy)- has CAS registry number 87102-64-5. This chemical's molecular formula is C₁₃H₁₃N₃O₂ and molecular weight is 243.26. What's more, its systematic name is 1-azido-3-(naphthalen-1-yloxy)propan-2-ol.

Physical properties of 2-Propanol, 1-azido-3-(1-naphthalenyloxy)- are: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 83; (6)ACD/BCF (pH 7.4): 83; (7)ACD/KOC (pH 5.5): 825; (8)ACD/KOC (pH 7.4): 825; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 41.82 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N/CC(O)COc2cccc1ccccc12
(2)Std. InChI: InChI=1S/C13H13N3O2/c14-16-15-8-11(17)9-18-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17H,8-9H2
(3)Std. InChIKey: GSSYVTMHROMKAE-UHFFFAOYSA-N

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