Found 24 results

Search term: MF = 'C_{11}H_{26}O_{3}Si_{2}'
ChemSpider 2D Image | (4E)-5-Isopropyl-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoct-4-en-4-ol | C11H26O3Si2

(4E)-5-Isopropyl-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoct-4-en-4-ol

  • Molecular FormulaC11H26O3Si2
  • Average mass262.493 Da
  • Monoisotopic mass262.142059 Da
  • ChemSpider ID95716530

More details:

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

(4E)-5-Isopropyl-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoct-4-en-4-ol [German] [ACD/IUPAC Name]
(4E)-5-Isopropyl-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoct-4-en-4-ol [ACD/IUPAC Name]
(4E)-5-Isopropyl-2,2,7,7-tétraméthyl-3,6-dioxa-2,7-disilaoct-4-én-4-ol [French] [ACD/IUPAC Name]
3,6-Dioxa-2,7-disilaoct-4-en-4-ol, 2,2,7,7-tetramethyl-5-(1-methylethyl)-, (4E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 257.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 109.3±27.3 °C
Index of Refraction: 1.440
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.65
ACD/KOC (pH 5.5): 4300.87
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 836.56
ACD/KOC (pH 7.4): 4300.44
Polar Surface Area: 39 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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