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

2-Chloro-1,1,3,3-tetrafluoro-3-methoxy-1-propene

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID35780553

More details:

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

1-Propene, 2-chloro-1,1,3,3-tetrafluoro-3-methoxy- [ACD/Index Name]
2-Chlor-1,1,3,3-tetrafluor-3-methoxy-1-propen [German] [ACD/IUPAC Name]
2-Chloro-1,1,3,3-tetrafluoro-3-methoxy-1-propene [ACD/IUPAC Name]
2-Chloro-1,1,3,3-tétrafluoro-3-méthoxy-1-propène [French] [ACD/IUPAC Name]
2-Chloro-1,1,3,3-tetrafluoro-3-methoxyprop-1-ene
63176-09-0 [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: 72.6±40.0 °C at 760 mmHg
Vapour Pressure: 128.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.1±3.0 kJ/mol
Flash Point: -2.3±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: 3.52
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.69
ACD/KOC (pH 5.5): 806.34
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.69
ACD/KOC (pH 7.4): 806.34
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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