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Search term: FIDDDKVOHWUAMB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Iodo-N-(1-methoxy-2-propanyl)aniline | C10H14INO

3-Iodo-N-(1-methoxy-2-propanyl)aniline

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID30994751

More details:

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

3-Iod-N-(1-methoxy-2-propanyl)anilin [German] [ACD/IUPAC Name]
3-Iodo-N-(1-methoxy-2-propanyl)aniline [ACD/IUPAC Name]
3-Iodo-N-(1-méthoxy-2-propanyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
1247889-17-3 [RN]
3-iodo-N-(1-methoxypropan-2-yl)aniline
MFCD16787564

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

Density: 1.6±0.1 g/cm3
Boiling Point: 344.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.4±23.7 °C
Index of Refraction: 1.604
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.82
ACD/KOC (pH 5.5): 1349.22
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.70
ACD/KOC (pH 7.4): 1435.60
Polar Surface Area: 21 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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