Found 2 results

Search term: OOJUYDKIKUNGMC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{3-[(3-Pyrrolidinyloxy)methyl]phenyl}-2-thiophenecarboximidamide | C16H19N3OS

N-{3-[(3-Pyrrolidinyloxy)methyl]phenyl}-2-thiophenecarboximidamide

  • Molecular FormulaC16H19N3OS
  • Average mass301.407 Da
  • Monoisotopic mass301.124878 Da
  • ChemSpider ID61740283

More details:

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

2-Thiophenecarboximidamide, N-[3-[(3-pyrrolidinyloxy)methyl]phenyl]- [ACD/Index Name]
N-{3-[(3-Pyrrolidinyloxy)methyl]phenyl}-2-thiophencarboximidamid [German] [ACD/IUPAC Name]
N-{3-[(3-Pyrrolidinyloxy)methyl]phenyl}-2-thiophenecarboximidamide [ACD/IUPAC Name]
N-{3-[(3-Pyrrolidinyloxy)méthyl]phényl}-2-thiophènecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.4±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 85 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 231.9±7.0 cm3

Click to predict properties on the Chemicalize site


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