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Search term: GCVJVTGKCGLIMG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Furylmethyl)-5-iodo-6-methyl-2-pyridinamine | C11H11IN2O

N-(2-Furylmethyl)-5-iodo-6-methyl-2-pyridinamine

  • Molecular FormulaC11H11IN2O
  • Average mass314.122 Da
  • Monoisotopic mass313.991608 Da
  • ChemSpider ID30405593

More details:

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

2-Pyridinamine, N-(2-furanylmethyl)-5-iodo-6-methyl- [ACD/Index Name]
N-(2-Furylmethyl)-5-iod-6-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-5-iodo-6-methyl-2-pyridinamine [ACD/IUPAC Name]
N-(2-Furylméthyl)-5-iodo-6-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
1444613-09-5 [RN]
N-(FURAN-2-YLMETHYL)-5-IODO-6-METHYLPYRIDIN-2-AMINE
N-[(FURAN-2-YL)METHYL]-5-IODO-6-METHYLPYRIDIN-2-AMINE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 363.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.6±27.9 °C
Index of Refraction: 1.667
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 169.54
ACD/KOC (pH 5.5): 1305.15
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.55
ACD/KOC (pH 7.4): 1551.65
Polar Surface Area: 38 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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