ChemSpider 2D Image | 1,2-Dimethyl-4-(trimethylsilyl)-2,5-dihydro-1H-pyrrole | C9H19NSi

1,2-Dimethyl-4-(trimethylsilyl)-2,5-dihydro-1H-pyrrole

  • Molecular FormulaC9H19NSi
  • Average mass169.339 Da
  • Monoisotopic mass169.128677 Da
  • ChemSpider ID21513816

More details:

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

1,2-Dimethyl-4-(trimethylsilyl)-2,5-dihydro-1H-pyrrol [German] [ACD/IUPAC Name]
1,2-Dimethyl-4-(trimethylsilyl)-2,5-dihydro-1H-pyrrole [ACD/IUPAC Name]
1,2-Diméthyl-4-(triméthylsilyl)-2,5-dihydro-1H-pyrrole [French] [ACD/IUPAC Name]
1,2-Dimethyl-4-trimethylsilanyl-2,5; -dihydro-1H-pyrrole
1H-Pyrrole, 2,5-dihydro-1,2-dimethyl-4-(trimethylsilyl)- [ACD/Index Name]
1,2-Dimethyl-4-trimethylsilanyl-2,5
1,2-Dimethyl-4-trimethylsilanyl-2,5-dihydro-1H-pyrrole
385766-05-2 [RN]
-dihydro-1H-pyrrole
MFCD09030900 [MDL number]

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 171.9±35.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 57.8±25.9 °C
Index of Refraction: 1.466
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 3 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 23.5±5.0 dyne/cm
Molar Volume: 194.8±5.0 cm3

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