ChemSpider 2D Image | 1-Chloro-3,4,4,4-tetrafluoro-2-butanone | C4H3ClF4O

1-Chloro-3,4,4,4-tetrafluoro-2-butanone

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID65789168

More details:

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

1-Chlor-3,4,4,4-tetrafluor-2-butanon [German] [ACD/IUPAC Name]
1-Chloro-3,4,4,4-tetrafluoro-2-butanone [ACD/IUPAC Name]
1-Chloro-3,4,4,4-tétrafluoro-2-butanone [French] [ACD/IUPAC Name]
2-Butanone, 1-chloro-3,4,4,4-tetrafluoro- [ACD/Index Name]
1-chloro-3,4,4,4-tetrafluorobutan-2-one
2229490-64-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 104.2±35.0 °C at 760 mmHg
Vapour Pressure: 31.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.3±3.0 kJ/mol
Flash Point: 16.8±25.9 °C
Index of Refraction: 1.337
Molar Refractivity: 26.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.17
ACD/KOC (pH 5.5): 232.10
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.17
ACD/KOC (pH 7.4): 232.10
Polar Surface Area: 17 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 125.3±3.0 cm3

Click to predict properties on the Chemicalize site


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