ChemSpider 2D Image | 2-Iodo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide | C13H15IN2O2

2-Iodo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide

  • Molecular FormulaC13H15IN2O2
  • Average mass358.175 Da
  • Monoisotopic mass358.017822 Da
  • ChemSpider ID30565214

More details:

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

2-Iod-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide [ACD/IUPAC Name]
2-Iodo-N-[2-oxo-2-(1-pyrrolidinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
1286750-46-6 [RN]
MFCD17574462

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

Density: 1.6±0.1 g/cm3
Boiling Point: 518.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.2±25.9 °C
Index of Refraction: 1.628
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.32
ACD/KOC (pH 5.5): 222.09
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.32
ACD/KOC (pH 7.4): 222.09
Polar Surface Area: 49 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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