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2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane

ChemSpider ID: 13867183
Molecular Formula: C₈H₂₄O₄Si₄
Monoisotopic mass: 296.075165 Da
Systematic name

2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane
SMILES and InChIs

SMILES:

C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 Copied

Std. InChI:

InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3 Copied

Std. InChIKey:

HMMGMWAXVFQUOA-UHFFFAOYSA-N Copied

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Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:	4	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	36.92 Å²
Index of Refraction:	1.423	Molar Refractivity:	79.025 cm³
Molar Volume:	310.077 cm³	Polarizability:	31.328 10^-24cm³
Surface Tension:	18.4230003356934 dyne/cm	Density:	0.957 g/cm³
Flash Point:	63.231 °C	Enthalpy of Vaporization:	39.445 kJ/mol
Boiling Point:	174.999 °C at 760 mmHg	Vapour Pressure:	1.57299995422363 mmHg at 25°C

Click to predict properties on the Chemicalize site

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