ChemSpider 2D Image | (2E)-2-({5-[2-(Trifluoromethyl)phenyl]-2-thienyl}methylene)hydrazinecarboximidamide | C13H11F3N4S

(2E)-2-({5-[2-(Trifluoromethyl)phenyl]-2-thienyl}methylene)hydrazinecarboximidamide

  • Molecular FormulaC13H11F3N4S
  • Average mass312.313 Da
  • Monoisotopic mass312.065643 Da
  • ChemSpider ID24636339

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-({5-[2-(Trifluormethyl)phenyl]-2-thienyl}methylen)hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-({5-[2-(Trifluoromethyl)phenyl]-2-thienyl}methylene)hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-({5-[2-(Trifluorométhyl)phényl]-2-thiényl}méthylène)hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[[5-[2-(trifluoromethyl)phenyl]-2-thienyl]methylene]-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 75.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 21.89
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 45.88
ACD/KOC (pH 7.4): 342.47
Polar Surface Area: 103 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 216.5±7.0 cm3

Click to predict properties on the Chemicalize site


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