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

N-{4-[Ethyl(2-hydroxyethyl)amino]phenyl}-5-iodo-3-thiophenecarboxamide

  • Molecular FormulaC15H17IN2O2S
  • Average mass416.277 Da
  • Monoisotopic mass416.005524 Da
  • ChemSpider ID36285617

More details:

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

3-Thiophenecarboxamide, N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-5-iodo- [ACD/Index Name]
N-{4-[Ethyl(2-hydroxyethyl)amino]phenyl}-5-iod-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{4-[Ethyl(2-hydroxyethyl)amino]phenyl}-5-iodo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-{4-[Éthyl(2-hydroxyéthyl)amino]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: 1.7±0.1 g/cm3
Boiling Point: 466.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.9±28.7 °C
Index of Refraction: 1.712
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 86.82
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 129.20
ACD/KOC (pH 7.4): 1077.69
Polar Surface Area: 81 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 248.4±3.0 cm3

Click to predict properties on the Chemicalize site


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