ChemSpider 2D Image | N-[1-(2-Bromo-5-iodobenzoyl)-3-pyrrolidinyl]acetamide | C13H14BrIN2O2

N-[1-(2-Bromo-5-iodobenzoyl)-3-pyrrolidinyl]acetamide

  • Molecular FormulaC13H14BrIN2O2
  • Average mass437.071 Da
  • Monoisotopic mass435.928314 Da
  • ChemSpider ID47620381

More details:

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

Acetamide, N-[1-(2-bromo-5-iodobenzoyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-[1-(2-Brom-5-iodbenzoyl)-3-pyrrolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(2-Bromo-5-iodobenzoyl)-3-pyrrolidinyl]acetamide [ACD/IUPAC Name]
N-[1-(2-Bromo-5-iodobenzoyl)-3-pyrrolidinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 591.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.6±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.50
ACD/KOC (pH 5.5): 160.97
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.50
ACD/KOC (pH 7.4): 160.97
Polar Surface Area: 49 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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