ChemSpider 2D Image | 1-(4-Iodophenyl)-3-methylguanidine | C8H10IN3

1-(4-Iodophenyl)-3-methylguanidine

  • Molecular FormulaC8H10IN3
  • Average mass275.090 Da
  • Monoisotopic mass274.991943 Da
  • ChemSpider ID39852581

More details:

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

1-(4-Iodophenyl)-3-methylguanidine [ACD/IUPAC Name]
1-(4-Iodophényl)-3-méthylguanidine [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-3-methylguanidin [German] [ACD/IUPAC Name]
Guanidine, N-(4-iodophenyl)-N'-methyl- [ACD/Index Name]
1249413-93-1 [RN]
3-(4-iodophenyl)-1-methylguanidine
MFCD16743114

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

Density: 1.8±0.1 g/cm3
Boiling Point: 285.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±27.9 °C
Index of Refraction: 1.658
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 48 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 155.7±7.0 cm3

Click to predict properties on the Chemicalize site


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