ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(triethylsilyl)oxy]-2,5-dihydro-1H-pyrrole-1-carboxylate | C15H29NO3Si

2-Methyl-2-propanyl 3-[(triethylsilyl)oxy]-2,5-dihydro-1H-pyrrole-1-carboxylate

  • Molecular FormulaC15H29NO3Si
  • Average mass299.481 Da
  • Monoisotopic mass299.191681 Da
  • ChemSpider ID30916794

More details:

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

1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(triethylsilyl)oxy]-2,5-dihydro-1H-pyrrole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(triethylsilyl)oxy]-2,5-dihydro-1H-pyrrol-1-carboxylat [German] [ACD/IUPAC Name]
3-[(Triéthylsilyl)oxy]-2,5-dihydro-1H-pyrrole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-(triethylsilyloxy)-2,5-dihydro-1h-pyrrole-1-carboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 332.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.9±27.9 °C
Index of Refraction: 1.477
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 657.16
ACD/KOC (pH 5.5): 3618.20
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 657.16
ACD/KOC (pH 7.4): 3618.20
Polar Surface Area: 39 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 302.2±5.0 cm3

Click to predict properties on the Chemicalize site


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