Chemical Properties of Cyclohentriacontasiloxane, dohexacontamethyl

InChI: InChI=1S/C62H186O31Si31/c1-94(2)63-95(3,4)65-97(7,8)67-99(11,12)69-101(15,16)71-103(19,20)73-105(23,24)75-107(27,28)77-109(31,32)79-111(35,36)81-113(39,40)83-115(43,44)85-117(47,48)87-119(51,52)89-121(55,56)91-123(59,60)93-124(61,62)92-122(57,58)90-120(53,54)88-118(49,50)86-116(45,46)84-114(41,42)82-112(37,38)80-110(33,34)78-108(29,30)76-106(25,26)74-104(21,22)72-102(17,18)70-100(13,14)68-98(9,10)66-96(5,6)64-94/h1-62H3
InChI Key: PDJVIHMKDUQOBY-UHFFFAOYSA-N
Formula: C62H186O31Si31
SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Molecular Weight¹: 2298.77

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Source
log₁₀WS	45.00	Crippen Calculated Property
logP_oct/wat	22.270	Crippen Calculated Property
I_np	4887.00	NIST

Similar Compounds

Find more compounds similar to Cyclohentriacontasiloxane, dohexacontamethyl.

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