Found 2 results

Search term: ZAPDHFWCOMITJN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4R,5R)-2,2,4,5,7,7-Hexamethyl-3,6-dioxa-2,7-disilaoctane | C10H26O2Si2

(4R,5R)-2,2,4,5,7,7-Hexamethyl-3,6-dioxa-2,7-disilaoctane

  • Molecular FormulaC10H26O2Si2
  • Average mass234.483 Da
  • Monoisotopic mass234.147125 Da
  • ChemSpider ID75552432

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4R,5R)-2,2,4,5,7,7-Hexamethyl-3,6-dioxa-2,7-disilaoctan [German] [ACD/IUPAC Name]
(4R,5R)-2,2,4,5,7,7-Hexamethyl-3,6-dioxa-2,7-disilaoctane [ACD/IUPAC Name]
(4R,5R)-2,2,4,5,7,7-Hexaméthyl-3,6-dioxa-2,7-disilaoctane [French] [ACD/IUPAC Name]
3,6-Dioxa-2,7-disilaoctane, 2,2,4,5,7,7-hexamethyl-, (4R,5R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 184.4±13.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 57.2±20.2 °C
Index of Refraction: 1.411
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 489.68
ACD/KOC (pH 5.5): 2931.17
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 489.68
ACD/KOC (pH 7.4): 2931.17
Polar Surface Area: 18 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 19.1±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


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