Found 24 results

Search term: MF = 'C_{11}H_{26}O_{3}Si_{2}'
ChemSpider 2D Image | (4E)-4-Methoxy-2,2,9,9-tetramethyl-3,8-dioxa-2,9-disiladec-4-ene | C11H26O3Si2

(4E)-4-Methoxy-2,2,9,9-tetramethyl-3,8-dioxa-2,9-disiladec-4-ene

  • Molecular FormulaC11H26O3Si2
  • Average mass262.493 Da
  • Monoisotopic mass262.142059 Da
  • ChemSpider ID35797143

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-Methoxy-2,2,9,9-tetramethyl-3,8-dioxa-2,9-disiladec-4-en [German] [ACD/IUPAC Name]
(4E)-4-Methoxy-2,2,9,9-tetramethyl-3,8-dioxa-2,9-disiladec-4-ene [ACD/IUPAC Name]
(4E)-4-Méthoxy-2,2,9,9-tétraméthyl-3,8-dioxa-2,9-disiladéc-4-ène [French] [ACD/IUPAC Name]
3,8-Dioxa-2,9-disiladec-4-ene, 4-methoxy-2,2,9,9-tetramethyl-, (4E)- [ACD/Index Name]
3,8-DIOXA-2,9-DISILADEC-4-ENE, 4-METHOXY-2,2,9,9-TETRAMETHYL- [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: 257.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 92.2±27.7 °C
Index of Refraction: 1.427
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 353.60
ACD/KOC (pH 5.5): 2321.81
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.60
ACD/KOC (pH 7.4): 2321.81
Polar Surface Area: 28 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 21.1±3.0 dyne/cm
Molar Volume: 294.1±3.0 cm3

Click to predict properties on the Chemicalize site


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