ChemSpider 2D Image | 2,4-Diiodo-6-[(E)-(propylimino)methyl]phenol | C10H11I2NO

2,4-Diiodo-6-[(E)-(propylimino)methyl]phenol

  • Molecular FormulaC10H11I2NO
  • Average mass415.009 Da
  • Monoisotopic mass414.892975 Da
  • ChemSpider ID30657545

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Diiod-6-[(E)-(propylimino)methyl]phenol [German] [ACD/IUPAC Name]
2,4-Diiodo-6-[(E)-(propylimino)methyl]phenol [ACD/IUPAC Name]
2,4-Diiodo-6-[(E)-(propylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-diiodo-6-[(E)-(propylimino)methyl]- [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: 375.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 180.6±27.9 °C
Index of Refraction: 1.669
Molar Refractivity: 75.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 334.35
ACD/KOC (pH 5.5): 1281.87
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 333.59
ACD/KOC (pH 7.4): 1278.93
Polar Surface Area: 33 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 201.4±7.0 cm3

Click to predict properties on the Chemicalize site


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