Found 20 results

Search term: MF = 'C_{9}H_{15}NO_{3}Si'
ChemSpider 2D Image | (2R,6S)-4,4-Dimethyl-8-oxo-1-aza-4-silabicyclo[4.2.0]octane-2-carboxylic acid | C9H15NO3Si

(2R,6S)-4,4-Dimethyl-8-oxo-1-aza-4-silabicyclo[4.2.0]octane-2-carboxylic acid

  • Molecular FormulaC9H15NO3Si
  • Average mass213.306 Da
  • Monoisotopic mass213.082123 Da
  • ChemSpider ID61692247

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6S)-4,4-Dimethyl-8-oxo-1-aza-4-silabicyclo[4.2.0]octan-2-carbonsäure [German] [ACD/IUPAC Name]
(2R,6S)-4,4-Dimethyl-8-oxo-1-aza-4-silabicyclo[4.2.0]octane-2-carboxylic acid [ACD/IUPAC Name]
1-Aza-4-silabicyclo[4.2.0]octane-2-carboxylic acid, 4,4-dimethyl-8-oxo-, (2R,6S)- [ACD/Index Name]
Acide (2R,6S)-4,4-diméthyl-8-oxo-1-aza-4-silabicyclo[4.2.0]octane-2-carboxylique [French] [ACD/IUPAC Name]
155057-13-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 185.5±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 175.3±5.0 cm3

Click to predict properties on the Chemicalize site


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