ChemSpider 2D Image | (3,3-Dimethoxy-1-pyrrolidinyl)(1H-pyrrol-2-yl)methanone | C11H16N2O3

(3,3-Dimethoxy-1-pyrrolidinyl)(1H-pyrrol-2-yl)methanone

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID30774011

More details:

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

(3,3-Dimethoxy-1-pyrrolidinyl)(1H-pyrrol-2-yl)methanon [German] [ACD/IUPAC Name]
(3,3-Dimethoxy-1-pyrrolidinyl)(1H-pyrrol-2-yl)methanone [ACD/IUPAC Name]
(3,3-Diméthoxy-1-pyrrolidinyl)(1H-pyrrol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3,3-dimethoxy-1-pyrrolidinyl)-1H-pyrrol-2-yl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.0±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.88
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.88
Polar Surface Area: 55 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 182.5±5.0 cm3

Click to predict properties on the Chemicalize site


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