ChemSpider 2D Image | (1E)-1-Chloro-1,3,3,3-tetrafluoro-2-methoxy-1-propene | C4H3ClF4O

(1E)-1-Chloro-1,3,3,3-tetrafluoro-2-methoxy-1-propene

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID35800828

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Chlor-1,3,3,3-tetrafluor-2-methoxy-1-propen [German] [ACD/IUPAC Name]
(1E)-1-Chloro-1,3,3,3-tetrafluoro-2-methoxy-1-propene [ACD/IUPAC Name]
(1E)-1-Chloro-1,3,3,3-tétrafluoro-2-méthoxy-1-propène [French] [ACD/IUPAC Name]
1-Propene, 1-chloro-1,3,3,3-tetrafluoro-2-methoxy-, (1E)- [ACD/Index Name]
1-PROPENE, 1-CHLORO-1,3,3,3-TETRAFLUORO-2-METHOXY-, (E)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 124.0±40.0 °C at 760 mmHg
Vapour Pressure: 15.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.7±3.0 kJ/mol
Flash Point: 28.8±27.3 °C
Index of Refraction: 1.352
Molar Refractivity: 27.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.16
ACD/KOC (pH 5.5): 900.54
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.16
ACD/KOC (pH 7.4): 900.54
Polar Surface Area: 9 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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