ChemSpider 2D Image | (1Z)-4,4,4-Trifluoro-N'-hydroxybutanimidamide | C4H7F3N2O

(1Z)-4,4,4-Trifluoro-N'-hydroxybutanimidamide

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID46325861

More details:

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

(1Z)-4,4,4-Trifluor-N'-hydroxybutanimidamid [German] [ACD/IUPAC Name]
(1Z)-4,4,4-Trifluoro-N'-hydroxybutanimidamide [ACD/IUPAC Name]
(1Z)-4,4,4-Trifluoro-N'-hydroxybutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4,4,4-trifluoro-N'-hydroxy-, (1Z)- [ACD/Index Name]
1344881-15-7 [RN]
4,4,4-trifluoro-N'-hydroxybutanimidamide
MFCD20353092

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

Density: 1.4±0.1 g/cm3
Boiling Point: 198.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.6±6.0 kJ/mol
Flash Point: 74.0±30.1 °C
Index of Refraction: 1.406
Molar Refractivity: 26.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.83
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.04
Polar Surface Area: 59 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 30.1±7.0 dyne/cm
Molar Volume: 109.6±7.0 cm3

Click to predict properties on the Chemicalize site


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