ChemSpider 2D Image | N-{4-[2-(Dimethylamino)ethoxy]phenyl}-5-iodo-3-thiophenecarboxamide | C15H17IN2O2S

N-{4-[2-(Dimethylamino)ethoxy]phenyl}-5-iodo-3-thiophenecarboxamide

  • Molecular FormulaC15H17IN2O2S
  • Average mass416.277 Da
  • Monoisotopic mass416.005524 Da
  • ChemSpider ID48499540

More details:

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

3-Thiophenecarboxamide, N-[4-[2-(dimethylamino)ethoxy]phenyl]-5-iodo- [ACD/Index Name]
N-{4-[2-(Dimethylamino)ethoxy]phenyl}-5-iod-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{4-[2-(Dimethylamino)ethoxy]phenyl}-5-iodo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-{4-[2-(Diméthylamino)éthoxy]phényl}-5-iodo-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 424.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.2±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 42.93
Polar Surface Area: 70 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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