ChemSpider 2D Image | 1,1-Difluoro-1-(2-nitroethoxy)acetone | C5H7F2NO4

1,1-Difluoro-1-(2-nitroethoxy)acetone

  • Molecular FormulaC5H7F2NO4
  • Average mass183.110 Da
  • Monoisotopic mass183.034317 Da
  • ChemSpider ID67033389

More details:

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

1,1-Difluor-1-(2-nitroethoxy)aceton [German] [ACD/IUPAC Name]
1,1-Difluoro-1-(2-nitroethoxy)acetone [ACD/IUPAC Name]
1,1-Difluoro-1-(2-nitroéthoxy)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1,1-difluoro-1-(2-nitroethoxy)- [ACD/Index Name]
difluoronitroethoxyacetone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 258.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 109.9±27.3 °C
Index of Refraction: 1.397
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.34
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 45.89
Polar Surface Area: 72 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 138.3±3.0 cm3

Click to predict properties on the Chemicalize site


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