ChemSpider 2D Image | 1-(Difluoromethyl)-N,5-dimethyl-N-(3-thienylmethyl)-1H-pyrrole-2-carboxamide | C13H14F2N2OS

1-(Difluoromethyl)-N,5-dimethyl-N-(3-thienylmethyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID57631116

More details:

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

1-(Difluormethyl)-N,5-dimethyl-N-(3-thienylmethyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-N,5-dimethyl-N-(3-thienylmethyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
1-(Difluorométhyl)-N,5-diméthyl-N-(3-thiénylméthyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrrole-2-carboxamide, 1-(difluoromethyl)-N,5-dimethyl-N-(3-thienylmethyl)- [ACD/Index 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: 422.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.4±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.18
ACD/KOC (pH 5.5): 445.06
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.18
ACD/KOC (pH 7.4): 445.06
Polar Surface Area: 53 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 222.4±7.0 cm3

Click to predict properties on the Chemicalize site


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