Cas no 5703-87-7 (2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-dipropyl-)
![2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-dipropyl- structure](https://ossimg.kuujia.com/scimg/6000/5703-87-7x500.png)
5703-87-7 structure
Product Name:2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-dipropyl-
CAS No:5703-87-7
MF:C13H24O4
MW:244.327264785767
CID:376535
PubChem ID:241592
Update Time:2025-04-19
2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-dipropyl- Chemical and Physical Properties
Names and Identifiers
-
- 2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-dipropyl-
- 3,9-dipropyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- 3,9-Dipropyl-2,4,8,10-tetraoxa-spiro[5.5]undecan
- 3,9-dipropyl-2,4,8,10-tetraoxa-spiro[5.5]undecane
- 3,9-dipropyl-2,4,8,10-tetraoxaspiro< 5,5> undecane
- AA-516
- AC1L67OT
- AC1Q6ZMA
- CTK5A6191
- NSC49154
- NSC67968
- SureCN1470264
- NSC-67968
- 5703-87-7
- AA-516/30131004
- DTXSID20287134
- SCHEMBL1470264
- NSC-49154
-
- Inchi： 1S/C13H24O4/c1-3-5-11-14-7-13(8-15-11)9-16-12(6-4-2)17-10-13/h11-12H,3-10H2,1-2H3
- InChI Key： AAEMVLVCGTYKOQ-UHFFFAOYSA-N
- SMILES： O1C(CCC)OCC2(COC(CCC)OC2)C1
Computed Properties
- Exact Mass: 244.16752
- Monoisotopic Mass: 244.16745924g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 188
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 36.9?2
Experimental Properties
- PSA: 36.92
- LogP: 2.31880
2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-dipropyl- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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