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Basic Information
CAS No.: 26544-27-4
Name: 3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Molecular Structure:
Molecular Structure of 26544-27-4 (3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane)
Formula: C25H50O6P2
Molecular Weight: 508.61592
Synonyms: Phosphorousacid, cyclic neopentanetetrayl diisodecyl ester (8CI);Phosphorous acid, isodecylester, cyclic diester with pentaerythritol (7CI);Isodecyl alcohol, cyclicneopentanetetrayl phosphite (2:1) (7CI);Di(isodecyl) pentaerythrityldiphosphite;Diisodecyl pentaerythritol diphosphite;Doverphos 1220;HI-M-O;Pentaerythritol bis(isodecyl phosphite);Weston 600;
EINECS: 247-779-5
Boiling Point: 531.1 °C at 760 mmHg
Flash Point: 344.6 °C
PSA: 82.56000
LogP: 8.54660
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Specification

The CAS register number of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- is 26544-27-4. It also can be called as Diisodecyl pentaerythritol diphosphite and the systematic name about this chemical is 3,9-bis(decan-2-yloxy)-1,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. The molecular formula about this chemical is C25H50O6P2 and the molecular weight is 508.61592.

Physical properties about 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- are: (1)ACD/LogP: 8.63; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.63; (4)ACD/LogD (pH 7.4): 8.63; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1183203.75; (8)ACD/KOC (pH 7.4): 1183203.75; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 18; (11)Polar Surface Area: 82.56 Å2; (12)Flash Point: 344.6 °C; (13)Enthalpy of Vaporization: 77.62 kJ/mol; (14)Boiling Point: 531.1 °C at 760 mmHg; (15)Vapour Pressure: 7.9E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1P(OC(C)CCCCCCCC)COC2(C1)COP(OC(C)CCCCCCCC)OC2
(2)InChI: InChI=1/C25H50O6P2/c1-5-7-9-11-13-15-17-23(3)30-32-22-26-25(19-27-32)20-28-33(29-21-25)31-24(4)18-16-14-12-10-8-6-2/h23-24H,5-22H2,1-4H3
(3)InChIKey: DZINNFAPCUPFRA-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C25H50O6P2/c1-5-7-9-11-13-15-17-23(3)30-32-22-26-25(19-27-32)20-28-33(29-21-25)31-24(4)18-16-14-12-10-8-6-2/h23-24H,5-22H2,1-4H3
(5)Std. InChIKey: DZINNFAPCUPFRA-UHFFFAOYSA-N