ChemSpider 2D Image | N-(4-Iodophenyl)prolinamide | C11H13IN2O

N-(4-Iodophenyl)prolinamide

  • Molecular FormulaC11H13IN2O
  • Average mass316.138 Da
  • Monoisotopic mass316.007263 Da
  • ChemSpider ID23368223

More details:

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

2-Pyrrolidinecarboxamide, N-(4-iodophenyl)- [ACD/Index Name]
N-(4-Iodophenyl)prolinamide [ACD/IUPAC Name]
N-(4-Iodophényl)prolinamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)prolinamid [German] [ACD/IUPAC Name]
1132880-58-0 [RN]
1249098-29-0 [RN]
MFCD11183545
MFCD14645124
N-(4-iodophenyl)pyrrolidine-2-carboxamide
Pyrrolidine-2-carboxylic acid (4-iodo-phenyl)-amide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 456.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±27.3 °C
Index of Refraction: 1.660
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 75.64
Polar Surface Area: 41 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 185.4±3.0 cm3

Click to predict properties on the Chemicalize site


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