Found 107 results

Search term: MF = 'C_{13}H_{10}IN_{3}'
ChemSpider 2D Image | 4-{[(3-Iodophenyl)amino]methyl}-2-pyridinecarbonitrile | C13H10IN3

4-{[(3-Iodophenyl)amino]methyl}-2-pyridinecarbonitrile

  • Molecular FormulaC13H10IN3
  • Average mass335.143 Da
  • Monoisotopic mass334.991943 Da
  • ChemSpider ID44521640

More details:

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

2-Pyridinecarbonitrile, 4-[[(3-iodophenyl)amino]methyl]- [ACD/Index Name]
4-{[(3-Iodophenyl)amino]methyl}-2-pyridinecarbonitrile [ACD/IUPAC Name]
4-{[(3-Iodophényl)amino]méthyl}-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
4-{[(3-Iodphenyl)amino]methyl}-2-pyridincarbonitril [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 481.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.9±27.3 °C
Index of Refraction: 1.688
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.20
ACD/KOC (pH 5.5): 692.14
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.24
ACD/KOC (pH 7.4): 692.50
Polar Surface Area: 49 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 196.8±5.0 cm3

Click to predict properties on the Chemicalize site


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