ChemSpider 2D Image | 3,4-Difluoro-2,4-cyclobutadiene-1,2-diamine | C4H4F2N2

3,4-Difluoro-2,4-cyclobutadiene-1,2-diamine

  • Molecular FormulaC4H4F2N2
  • Average mass118.085 Da
  • Monoisotopic mass118.034256 Da
  • ChemSpider ID32982061

More details:

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

2,4-Cyclobutadiene-1,2-diamine, 3,4-difluoro- [ACD/Index Name]
3,4-Difluor-2,4-cyclobutadien-1,2-diamin [German] [ACD/IUPAC Name]
3,4-Difluoro-2,4-cyclobutadiene-1,2-diamine [ACD/IUPAC Name]
3,4-Difluoro-2,4-cyclobutadiène-1,2-diamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 6.0±40.0 °C at 760 mmHg
Vapour Pressure: 1524.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.5±3.0 kJ/mol
Flash Point: -35.1±18.0 °C
Index of Refraction: 1.533
Molar Refractivity: 24.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.60
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.24
Polar Surface Area: 52 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 80.3±5.0 cm3

Click to predict properties on the Chemicalize site


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