ChemSpider 2D Image | 3-Chloro-2,3,3-trifluoro-1-propene | C3H2ClF3

3-Chloro-2,3,3-trifluoro-1-propene

  • Molecular FormulaC3H2ClF3
  • Average mass130.496 Da
  • Monoisotopic mass129.979706 Da
  • ChemSpider ID58195797

More details:

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

1-Propene, 3-chloro-2,3,3-trifluoro- [ACD/Index Name]
3-Chlor-2,3,3-trifluor-1-propen [German] [ACD/IUPAC Name]
3-Chloro-2,3,3-trifluoro-1-propene [ACD/IUPAC Name]
3-Chloro-2,3,3-trifluoro-1-propène [French] [ACD/IUPAC Name]
1233yf
2802-72-4 [RN]
3-Chloro-2,3,3-trifluoroprop-1-ene
3-Chloro-2,3,3-trifluoroprop-1-ene; HCFC-1233yf
3-Chloro-2,3,3-trifluoropropene
HCFC-1233yf
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 22.5±35.0 °C at 760 mmHg
Vapour Pressure: 831.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.8±3.0 kJ/mol
Flash Point: -18.4±17.9 °C
Index of Refraction: 1.335
Molar Refractivity: 20.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.43
ACD/KOC (pH 5.5): 342.88
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.43
ACD/KOC (pH 7.4): 342.88
Polar Surface Area: 0 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 15.2±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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