ChemSpider 2D Image | N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-5-iodo-3-thiophenecarboxamide | C15H17IN2O2S

N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-5-iodo-3-thiophenecarboxamide

  • Molecular FormulaC15H17IN2O2S
  • Average mass416.277 Da
  • Monoisotopic mass416.005524 Da
  • ChemSpider ID48498944

More details:

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

3-Thiophenecarboxamide, N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-5-iodo- [ACD/Index Name]
N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-5-iod-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-(1-pyrrolidinyl)ethyl]-5-iodo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-(2-Furyl)-2-(1-pyrrolidinyl)éthyl]-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: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 15.52
ACD/KOC (pH 7.4): 149.30
Polar Surface Area: 74 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 254.4±3.0 cm3

Click to predict properties on the Chemicalize site


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