ChemSpider 2D Image | 2-(3,4,5-Trifluorophenyl)ethanimidamide | C8H7F3N2

2-(3,4,5-Trifluorophenyl)ethanimidamide

  • Molecular FormulaC8H7F3N2
  • Average mass188.150 Da
  • Monoisotopic mass188.056137 Da
  • ChemSpider ID32966965

More details:

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

2-(3,4,5-Trifluorophenyl)ethanimidamide [ACD/IUPAC Name]
2-(3,4,5-Trifluorophényl)éthanimidamide [French] [ACD/IUPAC Name]
2-(3,4,5-Trifluorphenyl)ethanimidamid [German] [ACD/IUPAC Name]
Benzeneethanimidamide, 3,4,5-trifluoro- [ACD/Index Name]
1260657-30-4 [RN]
2-(3,4,5-trifluorophenyl)acetamidine
BENZENEETHANIMIDAMIDE,3,4,5-TRIFLUORO-
MFCD09745074

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

Density: 1.4±0.1 g/cm3
Boiling Point: 240.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.5±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 40.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 135.1±7.0 cm3

Click to predict properties on the Chemicalize site


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