ChemSpider 2D Image | 1-(4-Iodophenyl)-3-methoxy-2-propanamine | C10H14INO

1-(4-Iodophenyl)-3-methoxy-2-propanamine

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID38237419

More details:






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

1-(4-Iodophenyl)-3-methoxy-2-propanamine [ACD/IUPAC Name]
1-(4-Iodophényl)-3-méthoxy-2-propanamine [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-3-methoxy-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-iodo-α-(methoxymethyl)- [ACD/Index Name]
1-(4-IODOPHENYL)-3-METHOXYPROPAN-2-AMINE
1363439-50-2 [RN]
MFCD21243467

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 333.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.3±25.1 °C
Index of Refraction: 1.588
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.24
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 9.34
ACD/KOC (pH 7.4): 114.00
Polar Surface Area: 35 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site






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