ChemSpider 2D Image | 7-Propyl-6-(trimethylsilyl)-2,3-dihydro-5(1H)-indolizinone | C14H23NOSi

7-Propyl-6-(trimethylsilyl)-2,3-dihydro-5(1H)-indolizinone

  • Molecular FormulaC14H23NOSi
  • Average mass249.424 Da
  • Monoisotopic mass249.154892 Da
  • ChemSpider ID28693808

More details:

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

5(1H)-Indolizinone, 2,3-dihydro-7-propyl-6-(trimethylsilyl)- [ACD/Index Name]
7-Propyl-6-(trimethylsilyl)-2,3-dihydro-5(1H)-indolizinon [German] [ACD/IUPAC Name]
7-Propyl-6-(trimethylsilyl)-2,3-dihydro-5(1H)-indolizinone [ACD/IUPAC Name]
7-Propyl-6-(triméthylsilyl)-2,3-dihydro-5(1H)-indolizinone [French] [ACD/IUPAC Name]
7-Propyl-6-(trimethylsilyl)-2,3-dihydroindolizin-5(1H)-one
88761-33-5 [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: 362.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 173.0±22.1 °C
Index of Refraction: 1.515
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 385.79
ACD/KOC (pH 5.5): 2471.24
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 385.79
ACD/KOC (pH 7.4): 2471.24
Polar Surface Area: 20 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 247.5±5.0 cm3

Click to predict properties on the Chemicalize site


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