ChemSpider 2D Image | N-(5-Iodo-2-pyridinyl)-3-cyclopentene-1-carboxamide | C11H11IN2O

N-(5-Iodo-2-pyridinyl)-3-cyclopentene-1-carboxamide

  • Molecular FormulaC11H11IN2O
  • Average mass314.122 Da
  • Monoisotopic mass313.991608 Da
  • ChemSpider ID48405326

More details:






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

3-Cyclopentene-1-carboxamide, N-(5-iodo-2-pyridinyl)- [ACD/Index Name]
N-(5-Iod-2-pyridinyl)-3-cyclopenten-1-carboxamid [German] [ACD/IUPAC Name]
N-(5-Iodo-2-pyridinyl)-3-cyclopentene-1-carboxamide [ACD/IUPAC Name]
N-(5-Iodo-2-pyridinyl)-3-cyclopentène-1-carboxamide [French] [ACD/IUPAC Name]
1489586-69-7 [RN]
MFCD20960269
N-(5-IODOPYRIDIN-2-YL)CYCLOPENT-3-ENE-1-CARBOXAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 463.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.18
ACD/KOC (pH 5.5): 961.39
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.20
ACD/KOC (pH 7.4): 961.63
Polar Surface Area: 42 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site






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