ChemSpider 2D Image | 1,2,3,3-Tetrafluoro-1-propene | C3H2F4

1,2,3,3-Tetrafluoro-1-propene

  • Molecular FormulaC3H2F4
  • Average mass114.042 Da
  • Monoisotopic mass114.009262 Da
  • ChemSpider ID103876759

More details:

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

(1Z)-1,2,3,3-Tetrafluor-1-propen [German] [ACD/IUPAC Name]
(1Z)-1,2,3,3-Tetrafluoro-1-propene [ACD/IUPAC Name]
(1Z)-1,2,3,3-Tétrafluoro-1-propène [French] [ACD/IUPAC Name]
1,2,3,3-Tetrafluoro-1-propene
1-Propene, 1,2,3,3-tetrafluoro-, (1Z)- [ACD/Index Name]
7125-86-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 16.6±8.0 °C at 760 mmHg
Vapour Pressure: 1021.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.3±3.0 kJ/mol
Flash Point: -35.3±7.1 °C
Index of Refraction: 1.281
Molar Refractivity: 16.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 90.06
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 90.06
Polar Surface Area: 0 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 10.9±3.0 dyne/cm
Molar Volume: 93.6±3.0 cm3

Click to predict properties on the Chemicalize site


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