ChemSpider 2D Image | (4-Nitrophenyl)(1-pyrrolidinyl)(~11~C)methanone | C1011CH12N2O3

(4-Nitrophenyl)(1-pyrrolidinyl)(11C)methanone

  • Molecular FormulaC1011CH12N2O3
  • Average mass219.225 Da
  • Monoisotopic mass219.096222 Da
  • ChemSpider ID9075369

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Nitrophenyl)(1-pyrrolidinyl)(11C)methanon [German] [ACD/IUPAC Name]
(4-Nitrophenyl)(1-pyrrolidinyl)(11C)methanone [ACD/IUPAC Name]
(4-Nitrophényl)(1-pyrrolidinyl)(11C)méthanone [French] [ACD/IUPAC Name]
Methanone-11C, (4-nitrophenyl)-1-pyrrolidinyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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