ChemSpider 2D Image | (3E)-1,1,1-Trifluoro-3-[(4-iodophenyl)hydrazono]-2,4-pentanedione | C11H8F3IN2O2

(3E)-1,1,1-Trifluoro-3-[(4-iodophenyl)hydrazono]-2,4-pentanedione

  • Molecular FormulaC11H8F3IN2O2
  • Average mass384.093 Da
  • Monoisotopic mass383.958252 Da
  • ChemSpider ID21194671

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-1,1,1-Trifluor-3-[(4-iodphenyl)hydrazono]-2,4-pentandion [German] [ACD/IUPAC Name]
(3E)-1,1,1-Trifluoro-3-[(4-iodophenyl)hydrazono]-2,4-pentanedione [ACD/IUPAC Name]
(3E)-1,1,1-Trifluoro-3-[(4-iodophényl)hydrazono]-2,4-pentanedione [French] [ACD/IUPAC Name]
2,3,4-Pentanetrione, 1,1,1-trifluoro-, 3-[2-(4-iodophenyl)hydrazone], (3E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 344.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±30.7 °C
Index of Refraction: 1.572
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 7.33
ACD/KOC (pH 5.5): 57.91
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 15.11
Polar Surface Area: 59 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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