ChemSpider 2D Image | (3E)-3-Hexylidene-2,2-diisopropyl-1,2-oxasilolane | C15H30OSi

(3E)-3-Hexylidene-2,2-diisopropyl-1,2-oxasilolane

  • Molecular FormulaC15H30OSi
  • Average mass254.484 Da
  • Monoisotopic mass254.206589 Da
  • ChemSpider ID28589994
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-Hexyliden-2,2-diisopropyl-1,2-oxasilolan [German] [ACD/IUPAC Name]
(3E)-3-Hexylidene-2,2-diisopropyl-1,2-oxasilolane [ACD/IUPAC Name]
(3E)-3-Hexylidène-2,2-diisopropyl-1,2-oxasilolane [French] [ACD/IUPAC Name]
1-Oxa-2-silacyclopentane, 3-hexylidene-2,2-bis(1-methylethyl)-, (3E)- [ACD/Index Name]
1-OXA-2-SILACYCLOPENTANE, 3-HEXYLIDENE-2,2-BIS(1-METHYLETHYL)- [ACD/Index Name]
3-HEXYLIDENE-2,2-DIISOPROPYL-1,2-OXASILOLANE [ACD/IUPAC Name]
853995-59-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 285.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 124.3±9.2 °C
Index of Refraction: 1.455
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 9 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 25.8±5.0 dyne/cm
Molar Volume: 293.5±5.0 cm3

Click to predict properties on the Chemicalize site






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