ChemSpider 2D Image | N-[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl)phenyl]-2-thiophenecarboximidamide | C20H20FN3S

N-[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl)phenyl]-2-thiophenecarboximidamide

  • Molecular FormulaC20H20FN3S
  • Average mass353.456 Da
  • Monoisotopic mass353.136200 Da
  • ChemSpider ID31135149

More details:

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

2-Thiophenecarboximidamide, N-[3-[[[2-(3-fluorophenyl)ethyl]amino]methyl]phenyl]- [ACD/Index Name]
N-[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl)phenyl]-2-thiophenecarboximidamide [ACD/IUPAC Name]
N-[3-({[2-(3-Fluorophényl)éthyl]amino}méthyl)phényl]-2-thiophènecarboximidamide [French] [ACD/IUPAC Name]
N-[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl)phenyl]thiophene-2-Carboximidamide
N-[3-({[2-(3-Fluorphenyl)ethyl]amino}methyl)phenyl]-2-thiophencarboximidamid [German] [ACD/IUPAC Name]
5H3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 9.53
ACD/KOC (pH 7.4): 52.72
Polar Surface Area: 76 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


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