ChemSpider 2D Image | 1-(2,5-Diiodophenyl)methanamine | C7H7I2N

1-(2,5-Diiodophenyl)methanamine

  • Molecular FormulaC7H7I2N
  • Average mass358.946 Da
  • Monoisotopic mass358.866760 Da
  • ChemSpider ID34215955

More details:

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

1-(2,5-Diiodophenyl)methanamine [ACD/IUPAC Name]
1-(2,5-Diiodophényl)méthanamine [French] [ACD/IUPAC Name]
1-(2,5-Diiodphenyl)methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2,5-diiodo- [ACD/Index Name]
(2,5-diiodophenyl)methanamine
1823931-69-6 [RN]
MFCD28064116

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

Density: 2.3±0.1 g/cm3
Boiling Point: 353.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±25.1 °C
Index of Refraction: 1.718
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 73.97
Polar Surface Area: 26 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 153.6±3.0 cm3

Click to predict properties on the Chemicalize site


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