ChemSpider 2D Image | 5-Iodo-2-isopropoxyaniline | C9H12INO

5-Iodo-2-isopropoxyaniline

  • Molecular FormulaC9H12INO
  • Average mass277.102 Da
  • Monoisotopic mass276.996338 Da
  • ChemSpider ID60989184

More details:

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

5-Iod-2-isopropoxyanilin [German] [ACD/IUPAC Name]
5-Iodo-2-isopropoxyaniline [ACD/IUPAC Name]
5-Iodo-2-isopropoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-iodo-2-(1-methylethoxy)- [ACD/Index Name]
1369853-67-7 [RN]
5-iodo-2-(propan-2-yloxy)aniline
MFCD21685615

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

Density: 1.6±0.1 g/cm3
Boiling Point: 323.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.1±25.1 °C
Index of Refraction: 1.609
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 216.56
ACD/KOC (pH 5.5): 1582.07
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.56
ACD/KOC (pH 7.4): 1772.04
Polar Surface Area: 35 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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