ChemSpider 2D Image | 2-Amino-2-(2-iodophenyl)ethanimidamide | C8H10IN3

2-Amino-2-(2-iodophenyl)ethanimidamide

  • Molecular FormulaC8H10IN3
  • Average mass275.090 Da
  • Monoisotopic mass274.991943 Da
  • ChemSpider ID67972747

More details:

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

2-Amino-2-(2-iodophenyl)ethanimidamide [ACD/IUPAC Name]
2-Amino-2-(2-iodophényl)éthanimidamide [French] [ACD/IUPAC Name]
2-Amino-2-(2-iodphenyl)ethanimidamid [German] [ACD/IUPAC Name]
Benzeneethanimidamide, α-amino-2-iodo- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 354.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±30.7 °C
Index of Refraction: 1.715
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 140.7±7.0 cm3

Click to predict properties on the Chemicalize site


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