ChemSpider 2D Image | (1Z)-1,3,3-Trifluoro-1-propene | C3H3F3

(1Z)-1,3,3-Trifluoro-1-propene

  • Molecular FormulaC3H3F3
  • Average mass96.051 Da
  • Monoisotopic mass96.018684 Da
  • ChemSpider ID29360961

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1,3,3-Trifluor-1-propen [German] [ACD/IUPAC Name]
(1Z)-1,3,3-Trifluoro-1-propene [ACD/IUPAC Name]
(1Z)-1,3,3-Trifluoro-1-propène [French] [ACD/IUPAC Name]
1-Propene, 1,3,3-trifluoro-, (1Z)- [ACD/Index Name]
(1Z)-1,3,3-Trifluoroprop-1-ene
1-PROPENE, 1,3,3-TRIFLUORO-, (Z)-
91419-93-1 [RN]
cis-1,3,3-Trifluoroprop-1-ene
MFCD25978091 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 4.1±8.0 °C at 760 mmHg
Vapour Pressure: 1572.9±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.3±3.0 kJ/mol
Flash Point: -55.3±6.4 °C
Index of Refraction: 1.299
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: 0.89
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.55
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 74.55
Polar Surface Area: 0 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 12.0±3.0 dyne/cm
Molar Volume: 88.4±3.0 cm3

Click to predict properties on the Chemicalize site


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