Found 77 results

Search term: MF = 'C_{16}H_{31}NO_{3}Si'
ChemSpider 2D Image | Ethyl 2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-azaspiro[3.4]octane-7-carboxylate | C16H31NO3Si

Ethyl 2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-azaspiro[3.4]octane-7-carboxylate

  • Molecular FormulaC16H31NO3Si
  • Average mass313.508 Da
  • Monoisotopic mass313.207306 Da
  • ChemSpider ID114992569

More details:

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

2-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-6-azaspiro[3.4]octane-7-carboxylate d'éthyle [French] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-7-carboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-azaspiro[3.4]octane-7-carboxylate [ACD/IUPAC Name]
Ethyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-azaspiro[3.4]octan-7-carboxylat [German] [ACD/IUPAC Name]
1272656-60-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 349.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.4±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 42.89
Polar Surface Area: 48 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 31.8±5.0 dyne/cm
Molar Volume: 309.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement