Found 15 results

Search term: MF = 'C_{8}H_{12}I_{2}N_{2}'
ChemSpider 2D Image | 3-(3,5-Diiodo-4-methyl-1H-pyrrol-2-yl)-1-propanamine | C8H12I2N2

3-(3,5-Diiodo-4-methyl-1H-pyrrol-2-yl)-1-propanamine

  • Molecular FormulaC8H12I2N2
  • Average mass390.003 Da
  • Monoisotopic mass389.908966 Da
  • ChemSpider ID76627290

More details:

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

1H-Pyrrole-2-propanamine, 3,5-diiodo-4-methyl- [ACD/Index Name]
3-(3,5-Diiod-4-methyl-1H-pyrrol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(3,5-Diiodo-4-methyl-1H-pyrrol-2-yl)-1-propanamine [ACD/IUPAC Name]
3-(3,5-Diiodo-4-méthyl-1H-pyrrol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 417.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.5±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 42 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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