ChemSpider 2D Image | N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-2-iodobenzamide | C13H15IN2O2

N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-2-iodobenzamide

  • Molecular FormulaC13H15IN2O2
  • Average mass358.175 Da
  • Monoisotopic mass358.017822 Da
  • ChemSpider ID31317905

More details:

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

Benzamide, N-[2-[(cyclopropylcarbonyl)amino]ethyl]-2-iodo- [ACD/Index Name]
N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-2-iodbenzamid [German] [ACD/IUPAC Name]
N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-2-iodobenzamide [ACD/IUPAC Name]
N-{2-[(Cyclopropylcarbonyl)amino]éthyl}-2-iodobenzamide [French] [ACD/IUPAC Name]
N-[2-(cyclopropylformamido)ethyl]-2-iodobenzamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 565.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±28.2 °C
Index of Refraction: 1.633
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.34
ACD/KOC (pH 5.5): 234.16
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 234.16
Polar Surface Area: 58 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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