Found 15 results

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

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

  • Molecular FormulaC8H12I2N2
  • Average mass390.003 Da
  • Monoisotopic mass389.908966 Da
  • ChemSpider ID75287832

More details:

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

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

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

Density: 2.1±0.1 g/cm3
Boiling Point: 409.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±28.7 °C
Index of Refraction: 1.685
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 42 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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