ChemSpider 2D Image | N-(5-Iodo-6-methyl-2-pyridinyl)cyclobutanecarboxamide | C11H13IN2O

N-(5-Iodo-6-methyl-2-pyridinyl)cyclobutanecarboxamide

  • Molecular FormulaC11H13IN2O
  • Average mass316.138 Da
  • Monoisotopic mass316.007263 Da
  • ChemSpider ID61916086

More details:

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

Cyclobutanecarboxamide, N-(5-iodo-6-methyl-2-pyridinyl)- [ACD/Index Name]
N-(5-Iod-6-methyl-2-pyridinyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(5-Iodo-6-methyl-2-pyridinyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(5-Iodo-6-méthyl-2-pyridinyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
1808412-34-1 [RN]
N-(5-IODO-6-METHYLPYRIDIN-2-YL)CYCLOBUTANECARBOXAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 433.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.7±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.70
ACD/KOC (pH 5.5): 1389.89
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.81
ACD/KOC (pH 7.4): 1390.79
Polar Surface Area: 42 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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